Geometry & MOs

Info

ID:	320759
PubChem CID:	126663243
Reduced:	NOC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	275.03939
ΔH_f, kcal/mol:	-85.79
Dipole, Da:	5.28
IP(EA), eV:	-9.15(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phosphanyl 2-[bis(phosphanyl)amino]-3-(4-methylphenyl)propanoate

Drug info:

PubChemData

Smile

CCC(=O)C1=CC=C(C=C1)NC(=O)CCCCCNC

DOS

IR

Vibrations