Geometry & MOs

Info

ID:	444780
PubChem CID:	135263536
Reduced:	NO2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-15.1
Dipole, Da:	7.49
IP(EA), eV:	-9.42(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,4aS,8aR)-4a,8,8-trimethyl-7-oxo-2-propan-2-yl-2,3,4,8a-tetrahydrochromene-6-carbonitrile

Drug info:

PubChemData

Smile

CC[C@H]1CC[C@]2(C=C(C(=O)C([C@@H]2O1)(C)C)C#N)C

DOS

IR

Vibrations