Geometry & MOs

Info

ID:	238972
PubChem CID:	93165797
Reduced:	FNO2C18H20 (1)
Stoich.:	ABC2D18E20 (1)
Weight, g/mol:	317.118257
ΔH_f, kcal/mol:	-101.45
Dipole, Da:	5.25
IP(EA), eV:	-8.7(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-N-[3-(4-methoxyphenyl)propyl]acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CCCNC(=O)CC2=CC=C(C=C2)F

DOS

IR

Vibrations