Geometry & MOs

Info

ID:	75706
PubChem CID:	48423876
Reduced:	N2O5C19H26 (1)
Stoich.:	A2B5C19D26 (1)
Weight, g/mol:	384.100748
ΔH_f, kcal/mol:	-154.14
Dipole, Da:	5.38
IP(EA), eV:	-8.84(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-1-[4-(2,3-dichlorobenzoyl)piperazin-1-yl]propan-1-one

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=C(C=C1)OC)OCC(=O)NC2CC2)OCC3CC3

DOS

IR

Vibrations