Geometry & MOs

Info

ID:	314044
PubChem CID:	126619995
Reduced:	N2O5C18H32 (1)
Stoich.:	A2B5C18D32 (1)
Weight, g/mol:	409.21139
ΔH_f, kcal/mol:	-255.95
Dipole, Da:	4.9
IP(EA), eV:	-9.03(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(1-cyclopentyl-2-ethyl-4-methyl-3-oxo-2H-pyrido[3,4-b]pyrazin-7-yl)amino]-5-methoxypyridine-3-carbaldehyde

Drug info:

PubChemData

Smile

CCOC(=O)CN1CCC(CC1)OC2CC(C2)NC(=O)OC(C)(C)C

DOS

IR

Vibrations