Geometry & MOs

Info

ID:	155904
PubChem CID:	56368241
Reduced:	BrO2N3C20H26 (1)
Stoich.:	AB2C3D20E26 (1)
Weight, g/mol:	352.215078
ΔH_f, kcal/mol:	-37.72
Dipole, Da:	2.05
IP(EA), eV:	-8.57(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzyl-2-hydroxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CCN1C=C(C=C1C(=O)N2CCN(CC2)CCC3=CC=C(C=C3)OC)Br

DOS

IR

Vibrations