Geometry & MOs

Info

ID:	400212
PubChem CID:	135046649
Reduced:	NOYSi2C23H46 (1)
Stoich.:	ABCD2E23F46 (1)
Weight, g/mol:	274.283181
ΔH_f, kcal/mol:	-44.51
Dipole, Da:	16.75
IP(EA), eV:	-5.2(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dicyclohexyl-[(E)-hept-1-enyl]borane

Drug info:

PubChemData

Smile

CC1=C([C](C(=C1C)C)[Si](C)(C)[N-]C(C)(C)C)C.C[Si](C)(C)[CH2-].C1CCOC1.[Y]

DOS

IR

Vibrations