Geometry & MOs

Info

ID:	407436
PubChem CID:	135080098
Reduced:	SiO2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	439.98692
ΔH_f, kcal/mol:	-150.87
Dipole, Da:	2.67
IP(EA), eV:	-8.98(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(4-iodophenyl)-2-(2-methoxy-4-nitrophenyl)iminoacetate

Drug info:

PubChemData

Smile

CCC(=O)/C(=C/CO[Si](C)(C)C(C)(C)C)/C

DOS

IR

Vibrations