Geometry & MOs

Info

ID:	74264
PubChem CID:	48421651
Reduced:	NO4C17H25 (1)
Stoich.:	AB4C17D25 (1)
Weight, g/mol:	299.108835
ΔH_f, kcal/mol:	-126.17
Dipole, Da:	5.94
IP(EA), eV:	-8.89(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chloro-6-fluorophenyl)methyl]-2-(cyclopropylmethoxy)-N-methylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations