Geometry & MOs

Info

ID:	406892
PubChem CID:	135078870
Reduced:	O2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	391.99973
ΔH_f, kcal/mol:	-44.06
Dipole, Da:	1.39
IP(EA), eV:	-9.37(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(2-iodophenyl)-1-N-methyl-4-(trifluoromethyl)benzene-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)C=C=C[C@H](COCC1=CC=CC=C1)O

DOS

IR

Vibrations