Geometry & MOs

Info

ID:	130607
PubChem CID:	51091627
Reduced:	N3O3C17H25 (1)
Stoich.:	A3B3C17D25 (1)
Weight, g/mol:	338.087118
ΔH_f, kcal/mol:	-136.58
Dipole, Da:	3.45
IP(EA), eV:	-8.84(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dimethylamino)-N-(2-oxoazepan-3-yl)thieno[2,3-d][1,3]thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)NCC(=O)N(C)CC(=O)NC1=CC=CC=C1

DOS

IR

Vibrations