Geometry & MOs

Info

ID:	357372
PubChem CID:	127294005
Reduced:	N3O4C18H25 (1)
Stoich.:	A3B4C18D25 (1)
Weight, g/mol:	284.152478
ΔH_f, kcal/mol:	-148.0
Dipole, Da:	8.37
IP(EA), eV:	-9.68(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-2,3-dihydro-1H-indene-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CCNC(=O)CCN2C(=O)C3CCCCC3C2=O

DOS

IR

Vibrations