Geometry & MOs

Info

ID:	369538
PubChem CID:	127334560
Reduced:	O2N3C18H25 (1)
Stoich.:	A2B3C18D25 (1)
Weight, g/mol:	388.193297
ΔH_f, kcal/mol:	-61.8
Dipole, Da:	1.4
IP(EA), eV:	-8.17(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,3-dimethylbutanoyl)-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)CCC3CCCCO3

DOS

IR

Vibrations