Geometry & MOs

Info

ID:	143966
PubChem CID:	53288650
Reduced:	FNO2C19H22 (1)
Stoich.:	ABC2D19E22 (1)
Weight, g/mol:	298.168128
ΔH_f, kcal/mol:	-108.02
Dipole, Da:	2.65
IP(EA), eV:	-8.9(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dimethylphenoxy)-N-(pyridin-3-ylmethyl)butanamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)OC(CC)C(=O)NCC2=CC=C(C=C2)F

DOS

IR

Vibrations