Geometry & MOs

Info

ID:	74954
PubChem CID:	48422753
Reduced:	N2O6C17H24 (1)
Stoich.:	A2B6C17D24 (1)
Weight, g/mol:	354.161329
ΔH_f, kcal/mol:	-140.41
Dipole, Da:	4.35
IP(EA), eV:	-9.18(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(butylsulfamoyl)phenyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCC1=CC(=C(C=C1[N+](=O)[O-])OC)OC)OCC2CC2

DOS

IR

Vibrations