Geometry & MOs

Info

ID:	24587
PubChem CID:	611235
Reduced:	SO2N3C11H15 (1)
Stoich.:	AB2C3D11E15 (1)
Weight, g/mol:	253.088498
ΔH_f, kcal/mol:	-79.74
Dipole, Da:	6.22
IP(EA), eV:	-9.24(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(7,7-dimethyl-4-oxo-6,8-dihydro-5H-[1,3]thiazolo[5,4-c]azepin-2-yl)acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=NC2=C(S1)C(=O)NCC(C2)(C)C

DOS

IR

Vibrations