Geometry & MOs

Info

ID:	122472
PubChem CID:	50808426
Reduced:	FSN4O5C22H25 (1)
Stoich.:	ABC4D5E22F25 (1)
Weight, g/mol:	447.146407
ΔH_f, kcal/mol:	-193.25
Dipole, Da:	4.2
IP(EA), eV:	-9.17(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,6-dimethyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl-methylamino]-N-(2-methoxy-5-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1S(=O)(=O)N(C)CC(=O)N3CCN(CC3)C4=CC=CC=C4F)OCC(=O)N2

DOS

IR

Vibrations