Geometry & MOs

Info

ID:	413485
PubChem CID:	135086434
Reduced:	NOH9C11 (1)
Stoich.:	ABC9D11 (1)
Weight, g/mol:	236.098334
ΔH_f, kcal/mol:	40.03
Dipole, Da:	1.41
IP(EA), eV:	-8.87(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-[(E)-1-(4-methylphenyl)ethylideneamino] N,N-dimethylcarbamothioate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=N/C2=CC=CO2

DOS

IR

Vibrations