Geometry & MOs

Info

ID:	72090
PubChem CID:	48415801
Reduced:	O3N5C22H25 (1)
Stoich.:	A3B5C22D25 (1)
Weight, g/mol:	390.151433
ΔH_f, kcal/mol:	-84.01
Dipole, Da:	3.97
IP(EA), eV:	-8.94(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-2-(2-phenyl-1,3-thiazol-4-yl)acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC(=CC(=C1)C(=O)N(C)CCCC2=NC3=CC=CC=C3N2)NC(=O)C

DOS

IR

Vibrations