Geometry & MOs

Info

ID:

14569

PubChem CID:

415091

Reduced:

O3N10H34C36 (1)

Stoich.:

A3B10C34D36 (1)

Weight, g/mol:

654.281535

ΔHf, kcal/mol:

43.56

Dipole, Da:

8.14

IP(EA), eV:

 -8.89(-1.35)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-N,4-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]benzene-1,4-dicarboxamide

Drug info:

PubChemData

Smile

C1CN=C(N1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NCCN5)NC(=O)NC6=CC=CC(=C6)C7=NCCN7

DOS

IR

Vibrations