Geometry & MOs

Info

ID:	408384
PubChem CID:	135081150
Reduced:	NC5H8 (2)
Stoich.:	AB5C8 (2)
Weight, g/mol:	231.089543
ΔH_f, kcal/mol:	12.22
Dipole, Da:	3.45
IP(EA), eV:	-8.92(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-(furan-2-yl)-2-hydroxyacetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations