Geometry & MOs

Info

ID:	236739
PubChem CID:	92714611
Reduced:	SN3O5C17H23 (1)
Stoich.:	AB3C5D17E23 (1)
Weight, g/mol:	429.135842
ΔH_f, kcal/mol:	-185.97
Dipole, Da:	6.76
IP(EA), eV:	-9.46(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonyl]amino]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide

Drug info:

PubChemData

Smile

C[C@@H]1CCCN(C1)C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

DOS

IR

Vibrations