Geometry & MOs

Info

ID:	236738
PubChem CID:	92714610
Reduced:	SN3O5C19H21 (1)
Stoich.:	AB3C5D19E21 (1)
Weight, g/mol:	381.135842
ΔH_f, kcal/mol:	-151.8
Dipole, Da:	5.45
IP(EA), eV:	-9.52(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[2-[(3R)-3-methylpiperidin-1-yl]-2-oxoethyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

DOS

IR

Vibrations