Geometry & MOs

Info

ID:	204160
PubChem CID:	79921187
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	287.199762
ΔH_f, kcal/mol:	-39.76
Dipole, Da:	2.9
IP(EA), eV:	-8.58(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-amino-6-methylphenyl)-(3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)methanone

Drug info:

PubChemData

Smile

CC1CN2CCCCC2CN1C(=O)C3=C(C(=CC=C3)N)C

DOS

IR

Vibrations