Geometry & MOs

Info

ID:	356108
PubChem CID:	127291144
Reduced:	NOC4H7 (4)
Stoich.:	ABC4D7 (4)
Weight, g/mol:	260.152478
ΔH_f, kcal/mol:	-178.09
Dipole, Da:	5.64
IP(EA), eV:	-9.18(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-(oxan-3-yl)-2,3-dihydroindole-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(COC1)NC(=O)N2CCN(CC2)C(=O)CN3CCOCC3

DOS

IR

Vibrations