Geometry & MOs

Info

ID:	126193
PubChem CID:	50955098
Reduced:	ON5C19H23 (1)
Stoich.:	AB5C19D23 (1)
Weight, g/mol:	297.147727
ΔH_f, kcal/mol:	10.3
Dipole, Da:	9.92
IP(EA), eV:	-8.35(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3,5-trimethyl-N-[1-(1,2-oxazol-3-yl)ethyl]-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=C(N1)C)C2=C(N=CN2CCNC(=O)C)C3=CC=CC=C3

DOS

IR

Vibrations