Geometry & MOs

Info

ID:	227998
PubChem CID:	87563202
Reduced:	SN2O2C15H24 (1)
Stoich.:	AB2C2D15E24 (1)
Weight, g/mol:	371.130363
ΔH_f, kcal/mol:	-64.78
Dipole, Da:	6.46
IP(EA), eV:	-8.62(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[3-[(Z)-hydroxyiminomethyl]-1-propan-2-ylindol-5-yl]-4-methyl-1,3-thiazole-5-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)S(=O)/N=C/C12CCC(CC1)C(=O)N2CC=C

DOS

IR

Vibrations