Geometry & MOs

Info

ID:	61938
PubChem CID:	26715994
Reduced:	SN3O8C23H29 (1)
Stoich.:	AB3C8D23E29 (1)
Weight, g/mol:	405.135842
ΔH_f, kcal/mol:	-326.86
Dipole, Da:	12.01
IP(EA), eV:	-8.92(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]-N-propan-2-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC(=C1C)C(=O)[C@@H](C)OC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

DOS

IR

Vibrations