Geometry & MOs

Info

ID:	419780
PubChem CID:	135109053
Reduced:	N3O4C22H27 (1)
Stoich.:	A3B4C22D27 (1)
Weight, g/mol:	375.134969
ΔH_f, kcal/mol:	-133.68
Dipole, Da:	5.95
IP(EA), eV:	-9.73(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(3-chlorophenyl)furan-2-yl]methyl]-2-(1-ethyl-3-oxopiperazin-2-yl)acetamide

Drug info:

PubChemData

Smile

C=CCN1CC2(CCN(CC2)C(=O)CC3C4=CC=CC=C4C(=O)N3)OCCC1=O

DOS

IR

Vibrations