Geometry & MOs

Info

ID:	339223
PubChem CID:	127260602
Reduced:	OSnC24H26 (1)
Stoich.:	ABC24D26 (1)
Weight, g/mol:	157.146664
ΔH_f, kcal/mol:	35.16
Dipole, Da:	1.93
IP(EA), eV:	-9.28(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,3R)-3-[(dimethylamino)methyl]cyclohexan-1-ol

Drug info:

PubChemData

Smile

C1C[C@H](C[C@H](C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

DOS

IR

Vibrations