Geometry & MOs

Info

ID:	58389
PubChem CID:	24698165
Reduced:	SN2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	238.121846
ΔH_f, kcal/mol:	15.26
Dipole, Da:	6.04
IP(EA), eV:	-8.11(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2,3-dihydroindol-1-yl)pyridine-3-carboximidamide

Drug info:

PubChemData

Smile

CC(C)CN(CCC(=S)N)C1=CC=CC=C1

DOS

IR

Vibrations