Geometry & MOs

Info

ID:	302628
PubChem CID:	124385399
Reduced:	NC13H17 (1)
Stoich.:	AB13C17 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	12.62
Dipole, Da:	2.16
IP(EA), eV:	-8.8(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1S)-1-(4-aminophenyl)-2-(dimethylamino)ethyl]cyclohexan-1-ol

Drug info:

PubChemData

Smile

C1C[C@H]2CC[C@@H](N2C1)C3=CC=CC=C3

DOS

IR

Vibrations