Geometry & MOs

Info

ID:	272292
PubChem CID:	103737999
Reduced:	NOC14H29 (1)
Stoich.:	ABC14D29 (1)
Weight, g/mol:	225.209264
ΔH_f, kcal/mol:	-92.78
Dipole, Da:	3.61
IP(EA), eV:	-8.43(2.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)hexan-1-ol

Drug info:

PubChemData

Smile

CC1(CCCN(CC1)CCCCCCO)C

DOS

IR

Vibrations