Geometry & MOs

Info

ID:	128915
PubChem CID:	51063545
Reduced:	NO6C18H19 (1)
Stoich.:	AB6C18D19 (1)
Weight, g/mol:	322.098728
ΔH_f, kcal/mol:	-198.57
Dipole, Da:	6.16
IP(EA), eV:	-8.71(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-(5-methyl-1,2-oxazol-3-yl)-5,6,7,8-tetrahydronaphthalene-1-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(=O)CCNC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

DOS

IR

Vibrations