Geometry & MOs

Info

ID:	336078
PubChem CID:	127255085
Reduced:	SN5O5H23C24 (1)
Stoich.:	AB5C5D23E24 (1)
Weight, g/mol:	390.115047
ΔH_f, kcal/mol:	-90.88
Dipole, Da:	2.41
IP(EA), eV:	-9.02(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[5-amino-3-oxo-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-1-yl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)C1=NN=C(S1)NC(=O)CN2C3C4=C(C(=C(C=C4)OC)OC)C(=O)N3C5=CC=CC=C5C2=O

DOS

IR

Vibrations