Geometry & MOs

Info

ID:	364996
PubChem CID:	127316646
Reduced:	NOC7H9 (3)
Stoich.:	ABC7D9 (3)
Weight, g/mol:	361.179027
ΔH_f, kcal/mol:	-130.79
Dipole, Da:	6.88
IP(EA), eV:	-9.35(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3-methyl-3-phenylpiperidin-1-yl)-2-oxoethyl]quinoxalin-2-one

Drug info:

PubChemData

Smile

CC1(CCCN(C1)C(=O)C2CCC3(CC2)C(=O)NC(=O)N3)C4=CC=CC=C4

DOS

IR

Vibrations