Geometry & MOs

Info

ID:	418108
PubChem CID:	135103594
Reduced:	N3O4C19H23 (1)
Stoich.:	A3B4C19D23 (1)
Weight, g/mol:	368.173607
ΔH_f, kcal/mol:	-71.69
Dipole, Da:	6.0
IP(EA), eV:	-9.37(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(3-hydroxy-3-phenylpyrrolidin-1-yl)-3-oxopropyl]-3-methoxybenzamide

Drug info:

PubChemData

Smile

C1CN(C[C@]([C@H]1O)(CC2=CC=CC=C2)C(=O)O)CC3=NOC(=N3)C4CC4

DOS

IR

Vibrations