Geometry & MOs

Info

ID:	208691
PubChem CID:	80567245
Reduced:	N3C17H21 (1)
Stoich.:	A3B17C21 (1)
Weight, g/mol:	272.188863
ΔH_f, kcal/mol:	54.16
Dipole, Da:	3.68
IP(EA), eV:	-8.33(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,2,3,3-tetramethylcyclopropyl)methyl]-2,3-dihydro-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CN(CCC1=CC=NC=C1)CC2CNC3=CC=CC=C23

DOS

IR

Vibrations