Geometry & MOs

Info

ID:	129443
PubChem CID:	51072603
Reduced:	NO2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	207.125929
ΔH_f, kcal/mol:	-84.8
Dipole, Da:	4.48
IP(EA), eV:	-9.04(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN(C)C(=O)CC2CCCC2

DOS

IR

Vibrations