Geometry & MOs

Info

ID:	304109
PubChem CID:	124493612
Reduced:	N3C13H21 (1)
Stoich.:	A3B13C21 (1)
Weight, g/mol:	191.142248
ΔH_f, kcal/mol:	16.03
Dipole, Da:	1.97
IP(EA), eV:	-8.43(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[(2S)-1-methylpyrrolidin-2-yl]pyridin-2-amine

Drug info:

PubChemData

Smile

CCCN1CCC[C@@H]1C2=CN=C(C=C2)NC

DOS

IR

Vibrations