Geometry & MOs

Info

ID:	89330
PubChem CID:	49960528
Reduced:	NOC8H9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	354.230728
ΔH_f, kcal/mol:	-17.38
Dipole, Da:	6.7
IP(EA), eV:	-8.48(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(cyclohexanecarbonyl)-2,3-dihydroquinoxalin-1-yl]-cyclohexylmethanone

Drug info:

PubChemData

Smile

C1CC1C(=O)N2CCN(C3=CC=CC=C32)C(=O)C4CC4

DOS

IR

Vibrations