Geometry & MOs

Info

ID:	384388
PubChem CID:	134976889
Reduced:	IPO8C16H28 (1)
Stoich.:	ABC8D16E28 (1)
Weight, g/mol:	513.183573
ΔH_f, kcal/mol:	-432.98
Dipole, Da:	7.02
IP(EA), eV:	-7.21(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[2-[chloro(triphenyl)-lambda5-phosphanyl]ethoxycarbonylamino]-4-methylpentanoate

Drug info:

PubChemData

Smile

CC(=O)OCCP(CCOC(=O)C)(CCOC(=O)C)(CCOC(=O)C)I

DOS

IR

Vibrations