Geometry & MOs

Info

ID:	314191
PubChem CID:	126620844
Reduced:	PC3H8 (2)
Stoich.:	AB3C8 (2)
Weight, g/mol:	386.89809
ΔH_f, kcal/mol:	-46.31
Dipole, Da:	0.55
IP(EA), eV:	-8.23(2.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diiodo-2,4,6-trimethylaniline

Drug info:

PubChemData

Smile

CCC(C)(C)P=PC

DOS

IR

Vibrations