Geometry & MOs

Info

ID:	322988
PubChem CID:	126671682
Reduced:	NO2C14H29 (1)
Stoich.:	AB2C14D29 (1)
Weight, g/mol:	345.128251
ΔH_f, kcal/mol:	-164.34
Dipole, Da:	2.03
IP(EA), eV:	-9.7(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-4-[(triphenyl-lambda5-phosphanylidene)amino]buta-1,3-dien-2-ol

Drug info:

PubChemData

Smile

CCC(C)(C)OC(=O)NC(C)(C)CC(C)(C)C

DOS

IR

Vibrations