Geometry & MOs

Info

ID:	408774
PubChem CID:	135081542
Reduced:	BC4H7 (2)
Stoich.:	AB4C7 (2)
Weight, g/mol:	162.081082
ΔH_f, kcal/mol:	-22.44
Dipole, Da:	0.27
IP(EA), eV:	-8.34(0.88)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

B1(CC2=C(C1)CB(C2)C)C

DOS

IR

Vibrations