Geometry & MOs

Info

ID:	449481
PubChem CID:	135298969
Reduced:	NOC17H23 (1)
Stoich.:	ABC17D23 (1)
Weight, g/mol:	287.188529
ΔH_f, kcal/mol:	-3.94
Dipole, Da:	2.52
IP(EA), eV:	-9.17(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(2-bicyclo[2.2.1]hept-5-enyl)butyl]-3-ethyl-4-methylpyrrole-2,5-dione

Drug info:

PubChemData

Smile

CC1=CC(=C)N(C1=O)CCCCC2CC3CC2C=C3

DOS

IR

Vibrations