Geometry & MOs

Info

ID:	247482
PubChem CID:	103071755
Reduced:	N3O3C10H13 (1)
Stoich.:	A3B3C10D13 (1)
Weight, g/mol:	215.105862
ΔH_f, kcal/mol:	-14.25
Dipole, Da:	3.71
IP(EA), eV:	-9.31(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(aminomethyl)prop-2-enyl]quinoxalin-2-one

Drug info:

PubChemData

Smile

CNCC(=C)CN1C=C(C=CC1=O)[N+](=O)[O-]

DOS

IR

Vibrations