Geometry & MOs

Info

ID:	137548
PubChem CID:	52225550
Reduced:	N3O4C19H21 (1)
Stoich.:	A3B4C19D21 (1)
Weight, g/mol:	448.122356
ΔH_f, kcal/mol:	-56.03
Dipole, Da:	6.9
IP(EA), eV:	-9.47(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-[[(2S)-oxolan-2-yl]methylsulfamoyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN(C)C(=O)[C@@H](C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

DOS

IR

Vibrations