Geometry & MOs

Info

ID:	388474
PubChem CID:	134989249
Reduced:	OC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	240.102765
ΔH_f, kcal/mol:	-112.89
Dipole, Da:	2.3
IP(EA), eV:	-9.8(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[dimethylamino(dimethylazaniumylidene)methyl]-phenylphosphinate

Drug info:

PubChemData

Smile

CC(C)(C)C(C)(CC=C)CC(=O)OC

DOS

IR

Vibrations