Geometry & MOs

Info

ID:	199742
PubChem CID:	79290641
Reduced:	ON3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	203.105862
ΔH_f, kcal/mol:	-0.73
Dipole, Da:	7.33
IP(EA), eV:	-9.22(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopropylmethyl)-2,4-dihydropyrido[3,4-b]pyrazin-3-one

Drug info:

PubChemData

Smile

CCN1C(CC(=O)NC2=C1C=CN=C2)C

DOS

IR

Vibrations