Geometry & MOs

Info

ID:	46315
PubChem CID:	10523854
Reduced:	HNSI2O2C4 (1)
Stoich.:	ABCD2E2F4 (1)
Weight, g/mol:	383.089272
ΔH_f, kcal/mol:	60.63
Dipole, Da:	4.36
IP(EA), eV:	-9.88(-2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1-[2-(2,4,6-trimethylphenyl)tellanylphenyl]methanamine

Drug info:

PubChemData

Smile

C1=C(SC(=C1I)I)[N+](=O)[O-]

DOS

IR

Vibrations