Geometry & MOs

Info

ID:	72286
PubChem CID:	48416006
Reduced:	O2N3C18H21 (1)
Stoich.:	A2B3C18D21 (1)
Weight, g/mol:	314.174276
ΔH_f, kcal/mol:	-21.58
Dipole, Da:	5.72
IP(EA), eV:	-9.11(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=C(O1)C(=O)N(C)CCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations