Geometry & MOs

Info

ID:	75634
PubChem CID:	48423770
Reduced:	NO4C19H29 (1)
Stoich.:	AB4C19D29 (1)
Weight, g/mol:	253.086957
ΔH_f, kcal/mol:	-153.38
Dipole, Da:	5.83
IP(EA), eV:	-8.36(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C(C)OCC2CC2)OC

DOS

IR

Vibrations