Geometry & MOs

Info

ID:	389989
PubChem CID:	134996436
Reduced:	PSO2C14H15 (1)
Stoich.:	ABC2D14E15 (1)
Weight, g/mol:	237.15175
ΔH_f, kcal/mol:	-83.17
Dipole, Da:	5.84
IP(EA), eV:	-8.8(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-(2-phenylprop-2-enyl)aniline

Drug info:

PubChemData

Smile

COC1=CC=CC=C1[P@@](=S)(C2=CC=CC=C2)OC

DOS

IR

Vibrations