Geometry & MOs

Info

ID:	349307
PubChem CID:	127275094
Reduced:	N3O3C20H35 (1)
Stoich.:	A3B3C20D35 (1)
Weight, g/mol:	269.119798
ΔH_f, kcal/mol:	-162.41
Dipole, Da:	3.87
IP(EA), eV:	-9.03(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methyl-1,4-oxazepan-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)C(=O)C2CCN(CC2)C(=O)CN3CCCOC(C3)C

DOS

IR

Vibrations