Geometry & MOs

Info

ID:	356110
PubChem CID:	127291146
Reduced:	SN2O2C14H20 (1)
Stoich.:	AB2C2D14E20 (1)
Weight, g/mol:	260.152478
ΔH_f, kcal/mol:	-78.55
Dipole, Da:	3.19
IP(EA), eV:	-9.0(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C2=C(CCN1C(=O)NC3CCCOC3)SC=C2

DOS

IR

Vibrations