Geometry & MOs

Info

ID:	335774
PubChem CID:	127254636
Reduced:	N3O4H17C23 (1)
Stoich.:	A3B4C17D23 (1)
Weight, g/mol:	444.084531
ΔH_f, kcal/mol:	-79.29
Dipole, Da:	4.14
IP(EA), eV:	-8.83(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]-2H-pyrrol-3-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3N(C(=O)C4=CC=CC=C4N3C2=O)CC(=O)NC5=CC(=CC=C5)O

DOS

IR

Vibrations