Geometry & MOs

Info

ID:	51022
PubChem CID:	12013635
Reduced:	NPC23H24 (1)
Stoich.:	ABC23D24 (1)
Weight, g/mol:	345.164637
ΔH_f, kcal/mol:	52.29
Dipole, Da:	6.15
IP(EA), eV:	-7.02(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-but-2-enyl]-(4-methylphenyl)imino-diphenyl-lambda5-phosphane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N=P(C=C(C)C)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations