Geometry & MOs

Info

ID:	195559
PubChem CID:	78700553
Reduced:	O3N4C19H30 (1)
Stoich.:	A3B4C19D30 (1)
Weight, g/mol:	410.141262
ΔH_f, kcal/mol:	-116.9
Dipole, Da:	1.97
IP(EA), eV:	-8.44(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CCCNC(=O)C(C)NC(=O)CN1CCN(CC1)C2=CC=C(C=C2)OC

DOS

IR

Vibrations