Geometry & MOs

Info

ID:	26546
PubChem CID:	652404
Reduced:	N2O9C25H30 (1)
Stoich.:	A2B9C25D30 (1)
Weight, g/mol:	294.184447
ΔH_f, kcal/mol:	-330.65
Dipole, Da:	6.95
IP(EA), eV:	-8.35(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(dimethylamino)phenyl]methyl]-1-ethylbenzimidazol-2-amine

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)NC(=O)C2CCCCN2CC(=O)OCC3=CC=CC=C3)OC.C(=O)(C(=O)O)O

DOS

IR

Vibrations