Geometry & MOs

Info

ID:	369547
PubChem CID:	127334569
Reduced:	ON5C18H27 (1)
Stoich.:	AB5C18D27 (1)
Weight, g/mol:	360.161997
ΔH_f, kcal/mol:	-0.28
Dipole, Da:	1.66
IP(EA), eV:	-8.12(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butanoyl-N-(2-propan-2-ylindazol-5-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1C=C2C=C(C=CC2=N1)NC(=O)C(C)N3CCN(CC3)C

DOS

IR

Vibrations