Geometry & MOs

Info

ID:	34183
PubChem CID:	7890222
Reduced:	N4O5C13H18 (1)
Stoich.:	A4B5C13D18 (1)
Weight, g/mol:	364.072907
ΔH_f, kcal/mol:	-136.09
Dipole, Da:	8.02
IP(EA), eV:	-9.95(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 3-hydroxybenzoate

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)NC(=O)CN1C=C(C=CC1=O)[N+](=O)[O-]

DOS

IR

Vibrations