Geometry & MOs

Info

ID:	74805
PubChem CID:	48422512
Reduced:	FNO2C13H16 (1)
Stoich.:	ABC2D13E16 (1)
Weight, g/mol:	267.102606
ΔH_f, kcal/mol:	-99.46
Dipole, Da:	1.83
IP(EA), eV:	-8.98(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-2-methylphenyl)-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1F)OCC2CC2

DOS

IR

Vibrations