Geometry & MOs

Info

ID:	243912
PubChem CID:	99300594
Reduced:	SN3O3H23C24 (1)
Stoich.:	AB3C3D23E24 (1)
Weight, g/mol:	416.167083
ΔH_f, kcal/mol:	-29.94
Dipole, Da:	6.64
IP(EA), eV:	-8.67(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(3-methylindol-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CN(C2=CC=CC=C12)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

DOS

IR

Vibrations