Geometry & MOs

Info

ID:	49142
PubChem CID:	11528756
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	232.121178
ΔH_f, kcal/mol:	-42.7
Dipole, Da:	2.58
IP(EA), eV:	-9.27(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[[(1S,5R)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methylidene]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C2=NOCC2C(=O)N)C

DOS

IR

Vibrations