Geometry & MOs

Info

ID:	271933
PubChem CID:	103702016
Reduced:	SN2C14H18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	249.093583
ΔH_f, kcal/mol:	37.26
Dipole, Da:	0.34
IP(EA), eV:	-9.24(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-ethylthiophen-2-yl)methylamino]-1-methylpyrazin-2-one

Drug info:

PubChemData

Smile

CCC1=CN=C(S1)CNCC2=CC=CC(=C2)C

DOS

IR

Vibrations