Geometry & MOs

Info

ID:	149983
PubChem CID:	53789666
Reduced:	NO2C8H17 (1)
Stoich.:	AB2C8D17 (1)
Weight, g/mol:	157.146664
ΔH_f, kcal/mol:	-117.43
Dipole, Da:	3.55
IP(EA), eV:	-9.22(1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butan-2-ylpiperidin-2-ol

Drug info:

PubChemData

Smile

CCC(C)N1CCCOC1O

DOS

IR

Vibrations