Geometry & MOs

Info

ID:	335464
PubChem CID:	127254326
Reduced:	O3N6H26C28 (1)
Stoich.:	A3B6C26D28 (1)
Weight, g/mol:	325.124883
ΔH_f, kcal/mol:	-6.04
Dipole, Da:	4.43
IP(EA), eV:	-8.38(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,5-dimethylpyrrol-1-yl)-N-[[3-(1,3-thiazol-2-yl)phenyl]methyl]acetamide

Drug info:

PubChemData

Smile

CN(C)CCN1C=NC2=C1C=CC(=C2)NC(=O)CN3C4C5=CC=CC=C5C(=O)N4C6=CC=CC=C6C3=O

DOS

IR

Vibrations