Geometry & MOs

Info

ID:	204312
PubChem CID:	79945262
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	273.220498
ΔH_f, kcal/mol:	-106.03
Dipole, Da:	3.39
IP(EA), eV:	-8.46(2.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[2-(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]aniline

Drug info:

PubChemData

Smile

C1CC2CN(CCN2C1)CC3(CCOCC3)CO

DOS

IR

Vibrations