Geometry & MOs

Info

ID:	411167
PubChem CID:	135083978
Reduced:	H6C7 (6)
Stoich.:	A6B7 (6)
Weight, g/mol:	387.175201
ΔH_f, kcal/mol:	147.27
Dipole, Da:	0.09
IP(EA), eV:	-8.5(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-methyl-2-(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]-diphenylphosphane

Drug info:

PubChemData

Smile

C1CC2=C(C=C(CCC3=C(C=C1C=C3)C(C4=CC=CC=C4)C5=CC=CC=C5)C=C2)C(C6=CC=CC=C6)C7=CC=CC=C7

DOS

IR

Vibrations