Geometry & MOs

Info

ID:	196314
PubChem CID:	78810649
Reduced:	FNOC19H20 (1)
Stoich.:	ABCD19E20 (1)
Weight, g/mol:	370.115127
ΔH_f, kcal/mol:	-39.33
Dipole, Da:	2.44
IP(EA), eV:	-9.1(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-[(2-fluorophenyl)methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2F)C3CC3

DOS

IR

Vibrations