Geometry & MOs

Info

ID:	384268
PubChem CID:	134976656
Reduced:	OC14H26 (1)
Stoich.:	AB14C26 (1)
Weight, g/mol:	250.148652
ΔH_f, kcal/mol:	-68.44
Dipole, Da:	1.97
IP(EA), eV:	-9.99(1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

but-3-enyl-tert-butyl-(2-methoxyphenyl)phosphane

Drug info:

PubChemData

Smile

CCCCCCCCC#C[C@@H](C)[C@@H](C)O

DOS

IR

Vibrations