Geometry & MOs

Info

ID:	131836
PubChem CID:	51267423
Reduced:	FN3O3C15H16 (1)
Stoich.:	AB3C3D15E16 (1)
Weight, g/mol:	327.158292
ΔH_f, kcal/mol:	-96.56
Dipole, Da:	4.36
IP(EA), eV:	-9.46(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)CN(C)C(=O)CC2=CC(=CC=C2)F

DOS

IR

Vibrations