Geometry & MOs

Info

ID:	75700
PubChem CID:	48423869
Reduced:	NO3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	271.077535
ΔH_f, kcal/mol:	-108.31
Dipole, Da:	1.74
IP(EA), eV:	-8.22(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-3-fluorophenyl)-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations