Geometry & MOs

Info

ID:	279587
PubChem CID:	103844396
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	260.163711
ΔH_f, kcal/mol:	-74.3
Dipole, Da:	2.61
IP(EA), eV:	-9.03(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-2-[(pyrido[2,3-b]pyrazin-6-ylamino)methyl]butan-1-ol

Drug info:

PubChemData

Smile

CCC(CC)(CNC1=NC=CC(=N1)OC)CO

DOS

IR

Vibrations