Geometry & MOs

Info

ID:	48910
PubChem CID:	11528465
Reduced:	NOC9H9 (1)
Stoich.:	ABC9D9 (1)
Weight, g/mol:	184.065317
ΔH_f, kcal/mol:	-11.56
Dipole, Da:	3.95
IP(EA), eV:	-9.8(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl(phenylmethoxy)phosphinous acid

Drug info:

PubChemData

Smile

C1[C@H](C2=CC=CC=C2C1=O)N

DOS

IR

Vibrations