Geometry & MOs

Info

ID:	347933
PubChem CID:	127272995
Reduced:	NOC7H12 (2)
Stoich.:	ABC7D12 (2)
Weight, g/mol:	225.172879
ΔH_f, kcal/mol:	-125.67
Dipole, Da:	1.64
IP(EA), eV:	-9.21(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4,4-dimethylpiperidin-1-yl)-(1-hydroxycyclopentyl)methanone

Drug info:

PubChemData

Smile

CC1(CCN(CC1)C(=O)CN2CCCCC2=O)C

DOS

IR

Vibrations