Geometry & MOs

Info

ID:	147150
PubChem CID:	53786803
Reduced:	NOF2C12H13 (1)
Stoich.:	ABC2D12E13 (1)
Weight, g/mol:	324.183778
ΔH_f, kcal/mol:	-109.78
Dipole, Da:	1.44
IP(EA), eV:	-9.71(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-anilino-2-oxoethyl)phenyl]-2-methylpentanamide

Drug info:

PubChemData

Smile

CC1(CN=C(OC1)C2=C(C=CC=C2F)F)C

DOS

IR

Vibrations