Geometry & MOs

Info

ID:	314190
PubChem CID:	126620832
Reduced:	N2H34C51 (1)
Stoich.:	A2B34C51 (1)
Weight, g/mol:	148.057074
ΔH_f, kcal/mol:	239.38
Dipole, Da:	2.29
IP(EA), eV:	-8.31(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl(2-methylbutan-2-ylphosphanylidene)phosphane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=C(C=C3)N(C(=C4C5=CC=C(C=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=C(C=C8)C9=CC=C(C=C9)C#N

DOS

IR

Vibrations