Geometry & MOs

Info

ID:	63199
PubChem CID:	26746651
Reduced:	ClNO5C15H16 (1)
Stoich.:	ABC5D15E16 (1)
Weight, g/mol:	423.110021
ΔH_f, kcal/mol:	-186.27
Dipole, Da:	2.14
IP(EA), eV:	-9.19(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-[4-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]phenyl]-3-nitrobenzamide

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/C(=O)O[C@H](C)C(=O)NC1=CC=CC=C1Cl

DOS

IR

Vibrations