Geometry & MOs

Info

ID:	268882
PubChem CID:	103601611
Reduced:	NO4C14H21 (1)
Stoich.:	AB4C14D21 (1)
Weight, g/mol:	285.118735
ΔH_f, kcal/mol:	-150.32
Dipole, Da:	2.8
IP(EA), eV:	-8.68(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-phenylbutan-2-yl)-2-sulfanylbenzamide

Drug info:

PubChemData

Smile

COCCOCC(=O)NCCC1=CC=C(C=C1)OC

DOS

IR

Vibrations