Geometry & MOs

Info

ID:	444729
PubChem CID:	135263385
Reduced:	O2C15H18 (1)
Stoich.:	A2B15C18 (1)
Weight, g/mol:	153.078979
ΔH_f, kcal/mol:	-58.43
Dipole, Da:	5.01
IP(EA), eV:	-9.6(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methylfuran-2-yl)propanamide

Drug info:

PubChemData

Smile

CCC/C(=C\C1=CC=CC=C1)/C=C(\C)/C(=O)O

DOS

IR

Vibrations