Geometry & MOs

Info

ID:	204311
PubChem CID:	79945261
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	254.199428
ΔH_f, kcal/mol:	-36.34
Dipole, Da:	2.38
IP(EA), eV:	-8.45(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-ylmethyl)oxan-4-yl]methanol

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(CCN2CCN3CCCC3C2)O

DOS

IR

Vibrations