Geometry & MOs

Info

ID:	2679
PubChem CID:	8245
Reduced:	ON4C13H13 (2)
Stoich.:	AB4C13D13 (2)
Weight, g/mol:	482.217872
ΔH_f, kcal/mol:	50.06
Dipole, Da:	6.09
IP(EA), eV:	-8.4(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN=C(N1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC5=NCCN5

DOS

IR

Vibrations