Geometry & MOs

Info

ID:	407513
PubChem CID:	135080258
Reduced:	N2H12C13 (1)
Stoich.:	A2B12C13 (1)
Weight, g/mol:	228.093249
ΔH_f, kcal/mol:	65.33
Dipole, Da:	4.25
IP(EA), eV:	-8.73(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2,2-dimethoxyethyl-methyl-pyridin-2-ylimino-lambda4-sulfane

Drug info:

PubChemData

Smile

C1CN=C(C2=C1NC=C2)C3=CC=CC=C3

DOS

IR

Vibrations