Geometry & MOs

Info

ID:	130890
PubChem CID:	51122773
Reduced:	N3O4C20H25 (1)
Stoich.:	A3B4C20D25 (1)
Weight, g/mol:	355.099063
ΔH_f, kcal/mol:	-108.45
Dipole, Da:	5.07
IP(EA), eV:	-8.85(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzylimidazol-2-yl)-3-methylsulfonylbenzamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1OC2=NC=C(C=C2)CNC(=O)N3CCOC(C3)C

DOS

IR

Vibrations