Geometry & MOs

Info

ID:	74355
PubChem CID:	48421764
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	281.118257
ΔH_f, kcal/mol:	-52.54
Dipole, Da:	4.38
IP(EA), eV:	-9.74(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chlorophenyl)ethyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCC1=CC=CC=N1)OCC2CC2

DOS

IR

Vibrations