Geometry & MOs

Info

ID:	329819
PubChem CID:	127246686
Reduced:	O3N4C19H20 (1)
Stoich.:	A3B4C19D20 (1)
Weight, g/mol:	268.168797
ΔH_f, kcal/mol:	-66.38
Dipole, Da:	8.28
IP(EA), eV:	-9.25(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]pyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)C2CCN(C2)C(=O)C3=CC4=C(C=C3)OC(=O)N4C)C

DOS

IR

Vibrations