Geometry & MOs

Info

ID:	204217
PubChem CID:	79932362
Reduced:	ClN2C17H25 (1)
Stoich.:	AB2C17D25 (1)
Weight, g/mol:	278.272199
ΔH_f, kcal/mol:	-5.07
Dipole, Da:	1.74
IP(EA), eV:	-8.36(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-2-[(2,2,3,3-tetramethylcyclopropyl)methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine

Drug info:

PubChemData

Smile

CCC1CN2CCCCC2CN1C3=C(C=CC=C3Cl)C

DOS

IR

Vibrations