Geometry & MOs

Info

ID:	263335
PubChem CID:	103358164
Reduced:	O2N4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	249.147727
ΔH_f, kcal/mol:	-81.59
Dipole, Da:	1.57
IP(EA), eV:	-8.41(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(ethylamino)pyridin-2-yl]-(3-hydroxy-3-methylpyrrolidin-1-yl)methanone

Drug info:

PubChemData

Smile

CCNC1=CN=C(N=C1C(=O)N2CCC(C2)(C)O)C(C)C

DOS

IR

Vibrations