Geometry & MOs

Info

ID:	198212
PubChem CID:	79066941
Reduced:	ON3C16H29 (1)
Stoich.:	AB3C16D29 (1)
Weight, g/mol:	253.240565
ΔH_f, kcal/mol:	-45.57
Dipole, Da:	4.97
IP(EA), eV:	-8.79(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(dimethylamino)cyclohexyl]-(3-methylcyclohexyl)methanol

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1)CC(C2(CCCCC2)N(C)C)O)C

DOS

IR

Vibrations