Geometry & MOs

Info

ID:	284704
PubChem CID:	104062822
Reduced:	N2O2C11H16 (1)
Stoich.:	A2B2C11D16 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-42.41
Dipole, Da:	2.07
IP(EA), eV:	-8.23(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(dimethylamino)methyl]-1-(3-propoxypyridin-2-yl)pyrrolidin-3-ol

Drug info:

PubChemData

Smile

CCOC1=C(N=CC=C1)N2CC(C2)CO

DOS

IR

Vibrations