Geometry & MOs

Info

ID:	156057
PubChem CID:	56368953
Reduced:	N2O3C25H26 (1)
Stoich.:	A2B3C25D26 (1)
Weight, g/mol:	431.220892
ΔH_f, kcal/mol:	-60.0
Dipole, Da:	4.72
IP(EA), eV:	-8.46(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-[(dimethylamino)methyl]phenyl]methyl]-1-(1-hydroxynaphthalene-2-carbonyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)CC4=CC=CC=C4)O

DOS

IR

Vibrations