Geometry & MOs

Info

ID:	50378
PubChem CID:	12012903
Reduced:	P2C13H28 (1)
Stoich.:	A2B13C28 (1)
Weight, g/mol:	148.118832
ΔH_f, kcal/mol:	-73.3
Dipole, Da:	0.67
IP(EA), eV:	-8.06(2.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

borane;[tert-butyl(methyl)phosphanyl]methanol

Drug info:

PubChemData

Smile

CC1([P@@](CC[P@@]1C(C)(C)C)C(C)(C)C)C

DOS

IR

Vibrations