Geometry & MOs

Info

ID:	131267
PubChem CID:	51184411
Reduced:	OSN4C20H22 (1)
Stoich.:	ABC4D20E22 (1)
Weight, g/mol:	348.125612
ΔH_f, kcal/mol:	47.62
Dipole, Da:	2.95
IP(EA), eV:	-8.8(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(ethylcarbamoyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylpropanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N2C=NN=C2SCC(=O)N(C)C(C)C3=CC=CC=C3

DOS

IR

Vibrations