Geometry & MOs

Info

ID:	142652
PubChem CID:	53071878
Reduced:	BrON4C23H23 (1)
Stoich.:	ABC4D23E23 (1)
Weight, g/mol:	386.210661
ΔH_f, kcal/mol:	32.29
Dipole, Da:	4.75
IP(EA), eV:	-8.5(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,4-bis[(4-methylphenyl)methyl]-2,3-dihydropyrido[2,3-b]pyrazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN2CCN(C3=C2N=CC=C3)C(=O)NC4=CC(=C(C=C4)Br)C

DOS

IR

Vibrations