Geometry & MOs

Info

ID:	387554
PubChem CID:	134985831
Reduced:	NSO2C11H13 (1)
Stoich.:	ABC2D11E13 (1)
Weight, g/mol:	267.067762
ΔH_f, kcal/mol:	-18.21
Dipole, Da:	6.43
IP(EA), eV:	-7.59(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (1Z)-2-diazo-N-(4-methylphenyl)sulfonylethanimidate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S2(=NC=C(C2)OC)=O

DOS

IR

Vibrations