Geometry & MOs

Info

ID:	363913
PubChem CID:	127313570
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	233.152812
ΔH_f, kcal/mol:	-119.23
Dipole, Da:	0.66
IP(EA), eV:	-9.12(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,3-dimethylpiperidin-1-yl)-(5-methylpyrazin-2-yl)methanone

Drug info:

PubChemData

Smile

CC1(CCCN(C1)C(=O)CN2CCCC2=O)C

DOS

IR

Vibrations