Geometry & MOs

Info

ID:	50372
PubChem CID:	12012897
Reduced:	PC12H18 (2)
Stoich.:	AB12C18 (2)
Weight, g/mol:	378.243144
ΔH_f, kcal/mol:	-33.03
Dipole, Da:	1.56
IP(EA), eV:	-8.43(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

borane;methyl 2-[tert-butyl-[2-[tert-butyl-(2-methoxy-2-oxoethyl)phosphanyl]ethyl]phosphanyl]acetate

Drug info:

PubChemData

Smile

CC(C)(C)[P@@](CC[P@@](CC1=CC=CC=C1)C(C)(C)C)CC2=CC=CC=C2

DOS

IR

Vibrations