Geometry & MOs

Info

ID:	10343
PubChem CID:	100691
Reduced:	O2N5C18H21 (1)
Stoich.:	A2B5C18D21 (1)
Weight, g/mol:	339.169525
ΔH_f, kcal/mol:	-39.11
Dipole, Da:	4.1
IP(EA), eV:	-8.25(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[5-amino-3-(2,4-dimethylphenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate

Drug info:

PubChemData

Smile

CCOC(=O)NC1=NC(=C2C(=C1)NCC(=N2)C3=C(C=C(C=C3)C)C)N

DOS

IR

Vibrations