Geometry & MOs

Info

ID:	270037
PubChem CID:	103623715
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	274.131742
ΔH_f, kcal/mol:	-78.5
Dipole, Da:	5.33
IP(EA), eV:	-8.76(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-oxo-N-(oxolan-2-ylmethyl)-1,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C1CCN(CC1)C(=O)C2=CC(=O)N(C=C2)C

DOS

IR

Vibrations