Geometry & MOs

Info

ID:	46136
PubChem CID:	10522345
Reduced:	TeC17H26 (1)
Stoich.:	AB17C26 (1)
Weight, g/mol:	358.080101
ΔH_f, kcal/mol:	26.0
Dipole, Da:	9.22
IP(EA), eV:	-6.96(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(2-acetyloxy-5-nitrophenyl)carbamoyl]phenyl] acetate

Drug info:

PubChemData

Smile

CC(C)C[Te+](CC(C)C)[CH-]/C=C/C1=CC=CC=C1

DOS

IR

Vibrations