Geometry & MOs

Info

ID:	196222
PubChem CID:	78799041
Reduced:	ON3H15C20 (1)
Stoich.:	AB3C15D20 (1)
Weight, g/mol:	299.188529
ΔH_f, kcal/mol:	65.06
Dipole, Da:	2.66
IP(EA), eV:	-8.29(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3-dimethyl-N-[(5-methylfuran-2-yl)methyl]-2-phenylpentanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C#N

DOS

IR

Vibrations