Geometry & MOs

Info

ID:	427677
PubChem CID:	135161201
Reduced:	NSO3C11H17 (1)
Stoich.:	ABC3D11E17 (1)
Weight, g/mol:	231.125929
ΔH_f, kcal/mol:	-79.21
Dipole, Da:	8.17
IP(EA), eV:	-9.81(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[2,4-bis(ethenyl)-5-methoxyphenyl]methanimidate

Drug info:

PubChemData

Smile

C=CC(CC(=O)NCS(=O)(=O)C1CC1)C=C

DOS

IR

Vibrations