Geometry & MOs

Info

ID:	427384
PubChem CID:	135157972
Reduced:	NS2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	383.257277
ΔH_f, kcal/mol:	86.24
Dipole, Da:	3.41
IP(EA), eV:	-7.38(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(Z)-2-[ethyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-2-(methylideneamino)ethenyl]iminopropanoate

Drug info:

PubChemData

Smile

CCSC1=C(C=C(C=C1)C#CS(C)(C)C)N

DOS

IR

Vibrations