Geometry & MOs

Info

ID:	69138
PubChem CID:	46519505
Reduced:	SO2N3C25H25 (1)
Stoich.:	AB2C3D25E25 (1)
Weight, g/mol:	383.130363
ΔH_f, kcal/mol:	14.06
Dipole, Da:	4.68
IP(EA), eV:	-8.57(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methylsulfinylbenzamide

Drug info:

PubChemData

Smile

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)N(C)CC4=CC=C(C=C4)SC

DOS

IR

Vibrations