Geometry & MOs

Info

ID:	363580
PubChem CID:	127311659
Reduced:	NOC6H9 (3)
Stoich.:	ABC6D9 (3)
Weight, g/mol:	338.231791
ΔH_f, kcal/mol:	-106.6
Dipole, Da:	1.79
IP(EA), eV:	-8.9(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-[methyl(2-morpholin-4-ylethyl)amino]ethanone

Drug info:

PubChemData

Smile

CN(CCN1CCOCC1)CC(=O)NC2CCOC3=CC=CC=C23

DOS

IR

Vibrations