Geometry & MOs

Info

ID:	339314
PubChem CID:	127261148
Reduced:	NOCl5H8C10 (1)
Stoich.:	ABC5D8E10 (1)
Weight, g/mol:	195.071785
ΔH_f, kcal/mol:	-44.19
Dipole, Da:	3.61
IP(EA), eV:	-9.63(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (1E)-N-benzylsulfanylethanimidate

Drug info:

PubChemData

Smile

CC(=N)OC(C1=CC(=C(C=C1)Cl)Cl)C(Cl)(Cl)Cl

DOS

IR

Vibrations