Geometry & MOs

Info

ID:	244748
PubChem CID:	99381390
Reduced:	SO3N4C19H26 (1)
Stoich.:	AB3C4D19E26 (1)
Weight, g/mol:	416.097683
ΔH_f, kcal/mol:	-113.12
Dipole, Da:	3.94
IP(EA), eV:	-8.86(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(benzenesulfonamido)-N-[2-(1-methylimidazol-2-yl)sulfanylphenyl]propanamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCCC(=O)NC1=CC=CC=C1SC2=NC=CN2C

DOS

IR

Vibrations