Geometry & MOs

Info

ID:	386011
PubChem CID:	134980527
Reduced:	NSiWO3C23H35 (1)
Stoich.:	ABCD3E23F35 (1)
Weight, g/mol:	172.065493
ΔH_f, kcal/mol:	-48.71
Dipole, Da:	5.28
IP(EA), eV:	-6.73(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,6R)-6-chloro-1,3-dimethylcyclohex-3-ene-1-carbaldehyde

Drug info:

PubChemData

Smile

C[C@H]1CC(=C[C@H]([C@@H]1C(=[W])N(C)C(=O)C2=CC=CC=C2)OC)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations