Geometry & MOs

Info

ID:	319808
PubChem CID:	126657336
Reduced:	ON2C19H38 (1)
Stoich.:	AB2C19D38 (1)
Weight, g/mol:	312.198383
ΔH_f, kcal/mol:	-117.18
Dipole, Da:	4.74
IP(EA), eV:	-9.49(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-N-[3-[ethyl(methyl)amino]-1-(5-methylpyrazin-2-yl)propyl]butane-1-sulfinamide

Drug info:

PubChemData

Smile

CCCCCCCC(CCCCC)CCCN1CCNC1=O

DOS

IR

Vibrations