Geometry & MOs

Info

ID:	47181
PubChem CID:	10530339
Reduced:	NSi2O4C29H51 (1)
Stoich.:	AB2C4D29E51 (1)
Weight, g/mol:	534.95052
ΔH_f, kcal/mol:	-292.02
Dipole, Da:	1.99
IP(EA), eV:	-8.76(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-(2-iodo-4,5-dimethoxyphenyl)-2-(2-iodophenyl)-N,N-dimethylethenamine

Drug info:

PubChemData

Smile

CC1(COC(=N1)C2=CC(=CC=C2)[C@]3(C[C@@H]([C@H]3CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C)O)C

DOS

IR

Vibrations