Geometry & MOs

Info

ID:	74938
PubChem CID:	48422725
Reduced:	NO2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	354.161329
ΔH_f, kcal/mol:	-68.84
Dipole, Da:	1.43
IP(EA), eV:	-8.71(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C(C)OCC2CC2)C

DOS

IR

Vibrations