Geometry & MOs

Info

ID:	131723
PubChem CID:	51252880
Reduced:	O2N3C17H27 (1)
Stoich.:	A2B3C17D27 (1)
Weight, g/mol:	376.193297
ΔH_f, kcal/mol:	-88.94
Dipole, Da:	2.74
IP(EA), eV:	-8.82(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-2-morpholin-4-ylpropyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CN(C)C(C)C)C

DOS

IR

Vibrations