Geometry & MOs

Info

ID:	388748
PubChem CID:	134990075
Reduced:	PN2C10H13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	157.033599
ΔH_f, kcal/mol:	35.13
Dipole, Da:	3.43
IP(EA), eV:	-8.24(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

3,4-diethyl-2-phospha-1-phosphanidacyclopenta-2,4-diene

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2C=CN=CC2=P1

DOS

IR

Vibrations