Geometry & MOs

Info

ID:	216379
PubChem CID:	85086130
Reduced:	SiO3C13H28 (1)
Stoich.:	AB3C13D28 (1)
Weight, g/mol:	259.975547
ΔH_f, kcal/mol:	-230.46
Dipole, Da:	2.97
IP(EA), eV:	-8.92(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,4-dichloroanilino)-2-nitroprop-2-enal

Drug info:

PubChemData

Smile

CCC1C(CC(O1)O)CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations