Geometry & MOs

Info

ID:	68526
PubChem CID:	46508590
Reduced:	SO2N3C16H21 (1)
Stoich.:	AB2C3D16E21 (1)
Weight, g/mol:	400.166604
ΔH_f, kcal/mol:	-6.38
Dipole, Da:	4.73
IP(EA), eV:	-8.76(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-benzyl-5-chlorobenzimidazol-2-yl)methyl-methylamino]-N-(2-methoxyethyl)acetamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)NC(=O)C(C)N(C)CC2=CC=C(C=C2)SC

DOS

IR

Vibrations