Geometry & MOs

Info

ID:	52032
PubChem CID:	12014806
Reduced:	NPO2C11H16 (1)
Stoich.:	ABC2D11E16 (1)
Weight, g/mol:	243.10243
ΔH_f, kcal/mol:	-129.53
Dipole, Da:	3.71
IP(EA), eV:	-8.44(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-anilinopropyl(ethoxy)phosphinic acid

Drug info:

PubChemData

Smile

CCOP1(=O)CCCN1C2=CC=CC=C2

DOS

IR

Vibrations