Geometry & MOs

Info

ID:	433628
PubChem CID:	135173768
Reduced:	BrON2H13C14 (1)
Stoich.:	ABC2D13E14 (1)
Weight, g/mol:	262.121846
ΔH_f, kcal/mol:	53.91
Dipole, Da:	1.86
IP(EA), eV:	-8.84(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethenyl-N-(2-methylphenyl)pyrido[3,4-b]pyrazin-5-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Br)C2=NC3=C(O2)CN(C3)C=C

DOS

IR

Vibrations