Geometry & MOs

Info

ID:	233741
PubChem CID:	92093249
Reduced:	N2O2C13H14 (1)
Stoich.:	A2B2C13D14 (1)
Weight, g/mol:	272.152478
ΔH_f, kcal/mol:	-30.92
Dipole, Da:	4.9
IP(EA), eV:	-8.99(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[6-(furan-2-yl)pyridin-3-yl]methyl]-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CCC(=O)NCC1=CN=C(C=C1)C2=CC=CO2

DOS

IR

Vibrations