Geometry & MOs

Info

ID:	271916
PubChem CID:	103699811
Reduced:	NOC15H23 (1)
Stoich.:	ABC15D23 (1)
Weight, g/mol:	303.144613
ΔH_f, kcal/mol:	-52.78
Dipole, Da:	1.75
IP(EA), eV:	-8.91(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[[3-(trifluoromethoxy)phenyl]methylamino]methyl]cyclohexan-1-ol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CNCC2CCCC(C2)O

DOS

IR

Vibrations