Geometry & MOs

Info

ID:	410223
PubChem CID:	135083014
Reduced:	NOC15H19 (1)
Stoich.:	ABC15D19 (1)
Weight, g/mol:	225.155121
ΔH_f, kcal/mol:	-0.58
Dipole, Da:	6.99
IP(EA), eV:	-8.47(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-3-(diethylamino)-2-methylcyclobut-2-ene-1-thione

Drug info:

PubChemData

Smile

CCN(CC)C1=C(C(=O)C1C)C2=CC=CC=C2

DOS

IR

Vibrations