Geometry & MOs

Info

ID:	75200
PubChem CID:	48423166
Reduced:	NF2O2C15H19 (1)
Stoich.:	AB2C2D15E19 (1)
Weight, g/mol:	295.133907
ΔH_f, kcal/mol:	-157.07
Dipole, Da:	3.17
IP(EA), eV:	-9.78(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chlorophenyl)methyl]-2-(cyclopropylmethoxy)-N-ethylpropanamide

Drug info:

PubChemData

Smile

CC(C1=C(C=CC(=C1)F)F)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations