Geometry & MOs

Info

ID:	22489
PubChem CID:	597368
Reduced:	N5O5H31C32 (1)
Stoich.:	A5B5C31D32 (1)
Weight, g/mol:	565.232519
ΔH_f, kcal/mol:	-50.8
Dipole, Da:	4.36
IP(EA), eV:	-8.22(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[8-(benzhydrylamino)-3-(3,4,5-trimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate

Drug info:

PubChemData

Smile

CCOC(=O)NC1=NC2=NC(=CN=C2C(=C1)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=C(C(=C5)OC)OC)OC

DOS

IR

Vibrations