Geometry & MOs

Info

ID:	236740
PubChem CID:	92714613
Reduced:	SN3O5C21H23 (1)
Stoich.:	AB3C5D21E23 (1)
Weight, g/mol:	429.135842
ΔH_f, kcal/mol:	-159.42
Dipole, Da:	6.26
IP(EA), eV:	-9.47(-1.15)
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-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide

Drug info:

PubChemData

Smile

CN(CC(=O)N[C@@H]1CCCC2=CC=CC=C12)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

DOS

IR

Vibrations