Geometry & MOs

Info

ID:	236460
PubChem CID:	92713132
Reduced:	OSN3C18H29 (1)
Stoich.:	ABC3D18E29 (1)
Weight, g/mol:	356.155849
ΔH_f, kcal/mol:	-43.08
Dipole, Da:	3.2
IP(EA), eV:	-8.08(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-ethoxyphenyl)methyl]-2-[(2S)-2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl]acetamide

Drug info:

PubChemData

Smile

CCN(CC)CCCNC(=O)CN1C[C@H](SC2=CC=CC=C21)C

DOS

IR

Vibrations