Geometry & MOs

Info

ID:	72343
PubChem CID:	48416068
Reduced:	O2N5C22H25 (1)
Stoich.:	A2B5C22D25 (1)
Weight, g/mol:	406.200491
ΔH_f, kcal/mol:	-21.09
Dipole, Da:	5.08
IP(EA), eV:	-8.67(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3CC(=O)N(C3)CC4=CC=CC=N4

DOS

IR

Vibrations