Geometry & MOs

Info

ID:	409909
PubChem CID:	135082696
Reduced:	NSiB2C13H29 (1)
Stoich.:	ABC2D13E29 (1)
Weight, g/mol:	432.356346
ΔH_f, kcal/mol:	-104.82
Dipole, Da:	1.53
IP(EA), eV:	-7.94(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(phenoxymethyl)prop-2-enyl-bis[(1R,2S,3R,6S)-3,7,7-trimethyl-2-bicyclo[4.1.0]heptanyl]borane

Drug info:

PubChemData

Smile

B1(C(C=CN1C(C)(C)C)(B(C)C)[Si](C)(C)C)C

DOS

IR

Vibrations