Geometry & MOs

Info

ID:	397573
PubChem CID:	135030410
Reduced:	NO2C22H25 (1)
Stoich.:	AB2C22D25 (1)
Weight, g/mol:	369.266779
ΔH_f, kcal/mol:	-57.37
Dipole, Da:	3.75
IP(EA), eV:	-8.64(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1,3-dimethyl-3-(4-oxotetradec-13-enyl)indol-2-one

Drug info:

PubChemData

Smile

C[C@]1(C2=CC=CC=C2N(C1=O)C)CCCC(=O)CCC3=CC=CC=C3

DOS

IR

Vibrations