Geometry & MOs

Info

ID:	204315
PubChem CID:	79945606
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	280.251464
ΔH_f, kcal/mol:	-108.93
Dipole, Da:	3.11
IP(EA), eV:	-8.56(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(C)(CN1CCN2CCCC2C1)C(=O)O

DOS

IR

Vibrations