Geometry & MOs

Info

ID:	207029
PubChem CID:	80336280
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	293.162708
ΔH_f, kcal/mol:	-88.71
Dipole, Da:	7.45
IP(EA), eV:	-9.34(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-4-methylpyrrolidine-3-carboxylate

Drug info:

PubChemData

Smile

CC1CN(CC1C(=O)OC)CC2=C(C(=CC=C2)[N+](=O)[O-])C

DOS

IR

Vibrations