Geometry & MOs

Info

ID:	16244
PubChem CID:	462658
Reduced:	NOSC4H5 (2)
Stoich.:	ABCD4E5 (2)
Weight, g/mol:	230.01837
ΔH_f, kcal/mol:	41.7
Dipole, Da:	2.31
IP(EA), eV:	-8.51(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-1-[6-(methoxyiminomethyl)dithiin-3-yl]methanimine

Drug info:

PubChemData

Smile

CON=CC1=CC=C(SS1)C=NOC

DOS

IR

Vibrations