Geometry & MOs

Info

ID:	392375
PubChem CID:	135014944
Reduced:	O2C19H20 (1)
Stoich.:	A2B19C20 (1)
Weight, g/mol:	220.121178
ΔH_f, kcal/mol:	-42.18
Dipole, Da:	1.45
IP(EA), eV:	-8.21(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-methyl-5-pyridin-3-ylpyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C2=C(CC1)C=C(C=C2)OC)C(C3=CC=CC=C3)O

DOS

IR

Vibrations