Geometry & MOs

Info

ID:	75954
PubChem CID:	48424216
Reduced:	FNO2C17H22 (1)
Stoich.:	ABC2D17E22 (1)
Weight, g/mol:	295.133907
ΔH_f, kcal/mol:	-84.04
Dipole, Da:	2.05
IP(EA), eV:	-9.48(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-chlorophenyl)ethyl]-2-(cyclopropylmethoxy)-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(CC1=CC(=CC=C1)F)C2CC2)OCC3CC3

DOS

IR

Vibrations