Geometry & MOs

Info

ID:	432937
PubChem CID:	135173074
Reduced:	IN2S2C4H7 (1)
Stoich.:	AB2C2D4E7 (1)
Weight, g/mol:	280.189926
ΔH_f, kcal/mol:	63.96
Dipole, Da:	5.99
IP(EA), eV:	-8.22(-2.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-ethenyl-N-methyl-N-[1-[oxan-2-yl-[(E)-1-oxopropan-2-ylideneamino]amino]ethyl]methanimidamide

Drug info:

PubChemData

Smile

CC(C)(/C=N\SI)N=S

DOS

IR

Vibrations