Geometry & MOs

Info

ID:	262681
PubChem CID:	103306510
Reduced:	SO2N3C14H23 (1)
Stoich.:	AB2C3D14E23 (1)
Weight, g/mol:	310.146347
ΔH_f, kcal/mol:	-80.88
Dipole, Da:	6.31
IP(EA), eV:	-8.88(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-ylsulfonyl)-N-methylpyridin-3-amine

Drug info:

PubChemData

Smile

CCNC1=C(N=CC=C1)S(=O)(=O)NC2CCCC2(C)C

DOS

IR

Vibrations