Geometry & MOs

Info

ID:	14626
PubChem CID:	416377
Reduced:	O2N7C21H23 (1)
Stoich.:	A2B7C21D23 (1)
Weight, g/mol:	405.191323
ΔH_f, kcal/mol:	9.88
Dipole, Da:	4.4
IP(EA), eV:	-8.9(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]acetamide

Drug info:

PubChemData

Smile

C1CN=C(N1)C2=CC=C(C=C2)NC(=O)CNC(=O)NC3=CC=C(C=C3)C4=NCCN4

DOS

IR

Vibrations