Geometry & MOs

Info

ID:	409633
PubChem CID:	135082415
Reduced:	BC20H23 (1)
Stoich.:	AB20C23 (1)
Weight, g/mol:	462.439682
ΔH_f, kcal/mol:	22.22
Dipole, Da:	1.0
IP(EA), eV:	-8.93(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl-bis[[(1S,2R,7S,8S,9S)-3,3,7-trimethyl-8-tricyclo[5.4.0.02,9]undecanyl]methyl]borane

Drug info:

PubChemData

Smile

B1([C@H](C=C[C@H]1C2=CC=CC=C2)C3=CC=CC=C3)C(C)(C)C

DOS

IR

Vibrations