Geometry & MOs

Info

ID:	278717
PubChem CID:	103837189
Reduced:	INOC12H14 (1)
Stoich.:	ABCD12E14 (1)
Weight, g/mol:	244.121178
ΔH_f, kcal/mol:	-5.19
Dipole, Da:	5.18
IP(EA), eV:	-8.81(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,2-dimethylcyclopropanecarbonyl)-1,3-dihydroquinoxalin-2-one

Drug info:

PubChemData

Smile

CC1(CC1C(=O)NC2=CC=C(C=C2)I)C

DOS

IR

Vibrations