Geometry & MOs

Info

ID:	76241
PubChem CID:	48424652
Reduced:	NOC9H15 (2)
Stoich.:	ABC9D15 (2)
Weight, g/mol:	368.176979
ΔH_f, kcal/mol:	-71.37
Dipole, Da:	1.25
IP(EA), eV:	-8.65(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NC1C2CCCC1CN(C2)C3CC3)OCC4CC4

DOS

IR

Vibrations