Geometry & MOs

Info

ID:	389978
PubChem CID:	134996359
Reduced:	OTeC12H12 (1)
Stoich.:	ABC12D12 (1)
Weight, g/mol:	227.107516
ΔH_f, kcal/mol:	-2.75
Dipole, Da:	4.03
IP(EA), eV:	-8.01(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(butan-2-ylamino)methyl-phenylphosphinic acid

Drug info:

PubChemData

Smile

CC(=O)CC1C2=CC=CC=C2C=C[Te]1

DOS

IR

Vibrations