Geometry & MOs

Info

ID:	144867
PubChem CID:	53426112
Reduced:	NC12H15 (1)
Stoich.:	AB12C15 (1)
Weight, g/mol:	296.152478
ΔH_f, kcal/mol:	43.43
Dipole, Da:	3.36
IP(EA), eV:	-9.86(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-benzylpyrrolidin-3-yl)oxybenzamide

Drug info:

PubChemData

Smile

CCC=C(CC=C)C1=CC=NC=C1

DOS

IR

Vibrations