Geometry & MOs

Info

ID:	198674
PubChem CID:	79135470
Reduced:	ON2C9H20 (1)
Stoich.:	AB2C9D20 (1)
Weight, g/mol:	247.193614
ΔH_f, kcal/mol:	-70.67
Dipole, Da:	0.62
IP(EA), eV:	-8.84(2.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(aminomethyl)-4,4-dimethylcyclohexyl]-phenylmethanol

Drug info:

PubChemData

Smile

CCN1CCC(CC1)(CCN)O

DOS

IR

Vibrations