Geometry & MOs

Info

ID:	356068
PubChem CID:	127291104
Reduced:	O2N3C15H29 (1)
Stoich.:	A2B3C15D29 (1)
Weight, g/mol:	280.097855
ΔH_f, kcal/mol:	-116.75
Dipole, Da:	3.1
IP(EA), eV:	-8.72(1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)N1CCCN(CC1)C(=O)NC2CCCOC2

DOS

IR

Vibrations