Geometry & MOs

Info

ID:	380388
PubChem CID:	134970823
Reduced:	NPO5H46C47 (1)
Stoich.:	ABC5D46E47 (1)
Weight, g/mol:	312.164302
ΔH_f, kcal/mol:	-92.82
Dipole, Da:	1.3
IP(EA), eV:	-8.71(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E,2S,3R)-3-methoxy-2-methylhex-4-enyl]-diphenylphosphane

Drug info:

PubChemData

Smile

CC1(O[C@@H]2C(O1)C(OP(OC2(C3=CC=CC=C3)C4=CC=CC=C4)O[C@H](C5=CC=CC=C5)[C@H](C6=CC=CC=C6)N(C)C)(C7=CC=CC=C7)C8=CC=CC=C8)C

DOS

IR

Vibrations