Geometry & MOs

Info

ID:	88809
PubChem CID:	49956953
Reduced:	NO2C19H21 (1)
Stoich.:	AB2C19D21 (1)
Weight, g/mol:	327.183444
ΔH_f, kcal/mol:	-38.23
Dipole, Da:	4.05
IP(EA), eV:	-8.8(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylphenoxy)-N-[(4-propan-2-yloxyphenyl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=CC=C2

DOS

IR

Vibrations