Geometry & MOs

Info

ID:	260438
PubChem CID:	103191442
Reduced:	FON2C16H27 (1)
Stoich.:	ABC2D16E27 (1)
Weight, g/mol:	270.267114
ΔH_f, kcal/mol:	-88.69
Dipole, Da:	2.96
IP(EA), eV:	-8.56(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[[1-(dimethylamino)propan-2-yl-ethylamino]methyl]-3-methylcyclohexyl]methanol

Drug info:

PubChemData

Smile

CCN(CCC(C1=CC=C(C=C1)F)O)C(C)CN(C)C

DOS

IR

Vibrations