Geometry & MOs

Info

ID:	75274
PubChem CID:	48423266
Reduced:	N2O2C21H32 (1)
Stoich.:	A2B2C21D32 (1)
Weight, g/mol:	350.176106
ΔH_f, kcal/mol:	-72.69
Dipole, Da:	2.85
IP(EA), eV:	-8.68(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-2-(cyclopropylmethoxy)propan-1-one

Drug info:

PubChemData

Smile

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C(C)OCC3CC3

DOS

IR

Vibrations