Geometry & MOs

Info

ID:	382843
PubChem CID:	134974225
Reduced:	N4O8C21H24 (1)
Stoich.:	A4B8C21D24 (1)
Weight, g/mol:	209.087435
ΔH_f, kcal/mol:	-241.76
Dipole, Da:	5.62
IP(EA), eV:	-9.6(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl-(2-methylprop-1-enylimino)-oxo-phenyl-lambda6-sulfane

Drug info:

PubChemData

Smile

CC1(N(C(CO1)C2=NC(=CO2)C3=NC(=CO3)C4=NC(=CO4)C(=O)OC)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations