Geometry & MOs

Info

ID:	420016
PubChem CID:	135110799
Reduced:	O3N5C19H25 (1)
Stoich.:	A3B5C19D25 (1)
Weight, g/mol:	285.147727
ΔH_f, kcal/mol:	-63.96
Dipole, Da:	2.09
IP(EA), eV:	-9.59(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methyl-2,3-dihydroindol-1-yl)-2-[methyl(1,2-oxazol-3-ylmethyl)amino]ethanone

Drug info:

PubChemData

Smile

CC(C)N1C=NN=C1CN(C)C(=O)C2=CC=C(C=C2)C(=O)N3CCOCC3

DOS

IR

Vibrations