Geometry & MOs

Info

ID:	142651
PubChem CID:	53071877
Reduced:	OF3N4H21C23 (1)
Stoich.:	AB3C4D21E23 (1)
Weight, g/mol:	450.10552
ΔH_f, kcal/mol:	-119.97
Dipole, Da:	3.64
IP(EA), eV:	-8.49(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-3-methylphenyl)-4-[(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=CC(=C4)C(F)(F)F

DOS

IR

Vibrations