Geometry & MOs

Info

ID:	75056
PubChem CID:	48422928
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	324.160456
ΔH_f, kcal/mol:	-97.86
Dipole, Da:	4.41
IP(EA), eV:	-9.37(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N(C)C)OCC2CC2

DOS

IR

Vibrations