Geometry & MOs

Info

ID:	155581
PubChem CID:	56366038
Reduced:	ClN4O4C24H27 (1)
Stoich.:	AB4C4D24E27 (1)
Weight, g/mol:	329.18025
ΔH_f, kcal/mol:	-55.35
Dipole, Da:	5.6
IP(EA), eV:	-8.12(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-difluoroethyl)-N-(2-methoxyethyl)-3-(4-propan-2-ylphenoxy)propanamide

Drug info:

PubChemData

Smile

CCCC(C(=O)NC1=CC(=CC=C1)N2CCCC2)NC(=O)/C=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

DOS

IR

Vibrations