Geometry & MOs

Info

ID:	60707
PubChem CID:	26697458
Reduced:	N3O5C15H19 (1)
Stoich.:	A3B5C15D19 (1)
Weight, g/mol:	372.150764
ΔH_f, kcal/mol:	-121.21
Dipole, Da:	6.37
IP(EA), eV:	-9.82(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCCC2)[N+](=O)[O-]

DOS

IR

Vibrations