Geometry & MOs

Info

ID:	396693
PubChem CID:	135029041
Reduced:	C5H8 (4)
Stoich.:	A5B8 (4)
Weight, g/mol:	95.073499
ΔH_f, kcal/mol:	-44.34
Dipole, Da:	0.42
IP(EA), eV:	-8.72(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R)-1-azabicyclo[4.1.0]hept-3-ene

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C(C(=C1)C(C)C)C2CCCC2)C(C)C

DOS

IR

Vibrations