Geometry & MOs

Info

ID:	379299
PubChem CID:	134357537
Reduced:	NC15H31 (1)
Stoich.:	AB15C31 (1)
Weight, g/mol:	286.098524
ΔH_f, kcal/mol:	-56.1
Dipole, Da:	1.98
IP(EA), eV:	-8.56(3.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloropyridin-2-yl)-3-(methylaminomethyl)-1H-indol-6-amine

Drug info:

PubChemData

Smile

CCCCC1[C@H](CCNC(C1(C)C)C)CC

DOS

IR

Vibrations