Geometry & MOs

Info

ID:	214258
PubChem CID:	84974803
Reduced:	N3O5C17H19 (1)
Stoich.:	A3B5C17D19 (1)
Weight, g/mol:	406.131091
ΔH_f, kcal/mol:	-163.56
Dipole, Da:	2.86
IP(EA), eV:	-9.72(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(methylsulfamoyl)-2-nitroanilino]-N-(2-phenylpropyl)acetamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)NC(=O)C(C)OC(=O)C=CC1=NC2=CC=CC=C2O1

DOS

IR

Vibrations