Geometry & MOs

Info

ID:	302072
PubChem CID:	124349206
Reduced:	SN3O7C21H27 (1)
Stoich.:	AB3C7D21E27 (1)
Weight, g/mol:	460.085971
ΔH_f, kcal/mol:	-267.91
Dipole, Da:	5.24
IP(EA), eV:	-9.48(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide

Drug info:

PubChemData

Smile

CCOC(=O)O[C@@H](C)OC(=O)[C@@H]1C(S[C@@H]2N1C(=O)[C@@H]2NC(=O)[C@H](C3=CC=CC=C3)N)(C)C

DOS

IR

Vibrations