Geometry & MOs

Info

ID:	367943
PubChem CID:	127326118
Reduced:	ON2C17H32 (1)
Stoich.:	AB2C17D32 (1)
Weight, g/mol:	384.252526
ΔH_f, kcal/mol:	-78.89
Dipole, Da:	1.87
IP(EA), eV:	-8.14(2.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[4-(4-methylcyclohexyl)piperazin-1-yl]propanoyl]-1,3-dihydroquinoxalin-2-one

Drug info:

PubChemData

Smile

CC1CCC(CC1)N2CCN(CC2)CC3CCCCO3

DOS

IR

Vibrations