Geometry & MOs

Info

ID:	282714
PubChem CID:	103936902
Reduced:	N3C13H23 (1)
Stoich.:	A3B13C23 (1)
Weight, g/mol:	267.173548
ΔH_f, kcal/mol:	5.31
Dipole, Da:	2.0
IP(EA), eV:	-8.19(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[5-(2-methyl-2,3-dihydroindol-1-yl)pyridin-2-yl]propan-1-amine

Drug info:

PubChemData

Smile

CCCCN(C)C1=CN=C(C=C1)[C@H](CC)N

DOS

IR

Vibrations