Geometry & MOs

Info

ID:	75862
PubChem CID:	48424080
Reduced:	NCl2O2C15H19 (1)
Stoich.:	AB2C2D15E19 (1)
Weight, g/mol:	279.163457
ΔH_f, kcal/mol:	-69.31
Dipole, Da:	4.19
IP(EA), eV:	-9.65(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(2-fluorophenyl)ethyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CC1=CC(=CC(=C1)Cl)Cl)OCC2CC2

DOS

IR

Vibrations