Geometry & MOs

Info

ID:	74334
PubChem CID:	48421736
Reduced:	NOC8H15 (2)
Stoich.:	ABC8D15 (2)
Weight, g/mol:	281.118257
ΔH_f, kcal/mol:	-99.33
Dipole, Da:	3.07
IP(EA), eV:	-8.7(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-chlorophenyl)ethyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1(CCCCC1)N(C)C)OCC2CC2

DOS

IR

Vibrations