Geometry & MOs

Info

ID:	27472
PubChem CID:	821506
Reduced:	NOSC13H15 (1)
Stoich.:	ABCD13E15 (1)
Weight, g/mol:	217.092521
ΔH_f, kcal/mol:	36.31
Dipole, Da:	2.42
IP(EA), eV:	-8.19(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-(4-methylphenyl)-3-methylsulfanylcyclobut-2-en-1-imine

Drug info:

PubChemData

Smile

CN=C1CC(=C1C2=CC=C(C=C2)OC)SC

DOS

IR

Vibrations