Geometry & MOs

Info

ID:	69495
PubChem CID:	47193668
Reduced:	ON3C16H17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	218.141913
ΔH_f, kcal/mol:	8.26
Dipole, Da:	3.87
IP(EA), eV:	-8.52(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylpropyl)-2,3-dihydroindole-1-carboxamide

Drug info:

PubChemData

Smile

C1CN(C2=CC=CC=C21)C(=O)NCCC3=CC=CC=N3

DOS

IR

Vibrations