Geometry & MOs

Info

ID:	140725
PubChem CID:	52747492
Reduced:	N2O5C19H30 (1)
Stoich.:	A2B5C19D30 (1)
Weight, g/mol:	378.17102
ΔH_f, kcal/mol:	-213.76
Dipole, Da:	6.87
IP(EA), eV:	-8.39(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[2-[(2S)-2-[(2-chlorophenyl)methyl]pyrrolidin-1-yl]acetyl]piperidine-4-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)CN(CC(=O)N[C@@H](C)C1=C(C=CC(=C1)OC)OC)C(C)C

DOS

IR

Vibrations