Geometry & MOs

Info

ID:	143427
PubChem CID:	53207516
Reduced:	O2N5C25H31 (1)
Stoich.:	A2B5C25D31 (1)
Weight, g/mol:	422.231791
ΔH_f, kcal/mol:	-37.3
Dipole, Da:	3.65
IP(EA), eV:	-8.34(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylphenoxy)-N-[2-(morpholin-4-ylmethyl)-1-propylbenzimidazol-5-yl]acetamide

Drug info:

PubChemData

Smile

CCC(=O)N1CCN(CC1)CC2=NC3=C(N2CC)C=CC(=C3)NC(=O)C4=CC=C(C=C4)C

DOS

IR

Vibrations