Geometry & MOs

Info

ID:	357220
PubChem CID:	127293724
Reduced:	ON6C13H16 (1)
Stoich.:	AB6C13D16 (1)
Weight, g/mol:	361.182398
ΔH_f, kcal/mol:	30.59
Dipole, Da:	2.79
IP(EA), eV:	-9.04(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(1-ethylpiperidin-3-yl)-4-oxobutanamide

Drug info:

PubChemData

Smile

C1CC2CC1CN2C(=O)CN3C=NC4=C(N=CN=C43)N

DOS

IR

Vibrations