Geometry & MOs

Info

ID:	236461
PubChem CID:	92713155
Reduced:	SN2O2C20H24 (1)
Stoich.:	AB2C2D20E24 (1)
Weight, g/mol:	372.150764
ΔH_f, kcal/mol:	-47.5
Dipole, Da:	4.5
IP(EA), eV:	-8.18(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1CNC(=O)CN2C[C@@H](SC3=CC=CC=C32)C

DOS

IR

Vibrations