Geometry & MOs

Info

ID:	362969
PubChem CID:	127309987
Reduced:	SN2O3C22H26 (1)
Stoich.:	AB2C3D22E26 (1)
Weight, g/mol:	350.163043
ΔH_f, kcal/mol:	-90.65
Dipole, Da:	4.74
IP(EA), eV:	-8.98(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2CC1CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

DOS

IR

Vibrations