Geometry & MOs

Info

ID:	449668
PubChem CID:	135300446
Reduced:	ON2H11C12 (2)
Stoich.:	AB2C11D12 (2)
Weight, g/mol:	180.106788
ΔH_f, kcal/mol:	3.63
Dipole, Da:	6.74
IP(EA), eV:	-8.88(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3-dimethyl-6-propan-2-ylphenyl)phosphane

Drug info:

PubChemData

Smile

CN1C=CC2=C(C1=O)C=CC(=C2)C3=CN=C4C=CC(=CC4=N3)C(=O)N5CCCCC5

DOS

IR

Vibrations