Geometry & MOs

Info

ID:	202194
PubChem CID:	79640893
Reduced:	NO3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	255.219829
ΔH_f, kcal/mol:	-137.39
Dipole, Da:	3.05
IP(EA), eV:	-9.0(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(methylamino)-3-(3-methylcyclohexyl)oxycyclohexyl]methanol

Drug info:

PubChemData

Smile

CCNC1(CCCC(C1)OC2=CC=CC(=C2)CO)CO

DOS

IR

Vibrations