Geometry & MOs

Info

ID:	210394
PubChem CID:	80798481
Reduced:	O2N4C11H20 (1)
Stoich.:	A2B4C11D20 (1)
Weight, g/mol:	205.157898
ΔH_f, kcal/mol:	-67.88
Dipole, Da:	2.96
IP(EA), eV:	-8.72(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-6-(3-methylpyrrolidin-1-yl)pyridin-2-amine

Drug info:

PubChemData

Smile

CCNC1=NC=C(C(=N1)N(CCO)CCO)C

DOS

IR

Vibrations