Geometry & MOs

Info

ID:	72070
PubChem CID:	48415781
Reduced:	O2N5C16H17 (1)
Stoich.:	A2B5C16D17 (1)
Weight, g/mol:	394.200491
ΔH_f, kcal/mol:	-2.94
Dipole, Da:	5.27
IP(EA), eV:	-8.72(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[3-(1H-benzimidazol-2-yl)propyl-methylamino]-3-oxopropyl]-2-methoxybenzamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3=NNC(=O)C=C3

DOS

IR

Vibrations