Geometry & MOs

Info

ID:	247575
PubChem CID:	103072285
Reduced:	NC4H7 (3)
Stoich.:	AB4C7 (3)
Weight, g/mol:	229.121512
ΔH_f, kcal/mol:	18.51
Dipole, Da:	4.52
IP(EA), eV:	-8.5(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(aminomethyl)prop-2-enyl]-3-methylquinoxalin-2-one

Drug info:

PubChemData

Smile

CC1=C(N(C=N1)CC(=C)CNC(C)C)C

DOS

IR

Vibrations