Geometry & MOs

Info

ID:	386584
PubChem CID:	134982229
Reduced:	N2O2H14C21 (1)
Stoich.:	A2B2C14D21 (1)
Weight, g/mol:	284.17763
ΔH_f, kcal/mol:	128.85
Dipole, Da:	6.87
IP(EA), eV:	-9.35(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-3-ethenyl-2-[(3E)-3-(4-methoxy-6-methylidenecyclohexa-2,4-dien-1-ylidene)propyl]-2-methylcyclopentan-1-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C\2=CC=CC=C/C2=C(\C#N)/C3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations