Geometry & MOs

Info

ID:	14952
PubChem CID:	425078
Reduced:	NOC18H27 (1)
Stoich.:	ABC18D27 (1)
Weight, g/mol:	273.209264
ΔH_f, kcal/mol:	-46.7
Dipole, Da:	2.06
IP(EA), eV:	-8.24(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl-(1-piperidin-1-ylcyclohexyl)methanol

Drug info:

PubChemData

Smile

C1CCC(CC1)(C(C2=CC=CC=C2)O)N3CCCCC3

DOS

IR

Vibrations