Geometry & MOs

Info

ID:	247579
PubChem CID:	103072292
Reduced:	ON3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	269.152812
ΔH_f, kcal/mol:	-0.33
Dipole, Da:	3.86
IP(EA), eV:	-8.84(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N(C1=O)CC(=C)CNC(C)C

DOS

IR

Vibrations