Geometry & MOs

Info

ID:	75712
PubChem CID:	48423885
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	350.13972
ΔH_f, kcal/mol:	-129.69
Dipole, Da:	2.81
IP(EA), eV:	-9.34(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NCCC(=O)N(C)C)OCC1CC1

DOS

IR

Vibrations