Geometry & MOs

Info

ID:	229830
PubChem CID:	87569305
Reduced:	N2S2O5C12H24 (1)
Stoich.:	A2B2C5D12E24 (1)
Weight, g/mol:	392.069448
ΔH_f, kcal/mol:	-249.07
Dipole, Da:	5.36
IP(EA), eV:	-8.84(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-[2-[[4-(2,2-dichloroethenyl)phenoxy]methyl]phenyl]-2-methoxyimino-N-methylacetamide

Drug info:

PubChemData

Smile

CC(=O)NC(CCSC)C(=O)O.CSCC[C@@H](C(=O)O)N

DOS

IR

Vibrations