Geometry & MOs

Info

ID:	377867
PubChem CID:	134223932
Reduced:	NS2C9H9 (1)
Stoich.:	AB2C9D9 (1)
Weight, g/mol:	213.100108
ΔH_f, kcal/mol:	35.96
Dipole, Da:	2.73
IP(EA), eV:	-8.29(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-(methoxymethoxy)-2-[(E)-1-methoxy-2-(methylideneamino)ethenyl]but-2-enal

Drug info:

PubChemData

Smile

CNC1=C(C2=CC=CC=C2S1)S

DOS

IR

Vibrations