Geometry & MOs

Info

ID:	413879
PubChem CID:	135086830
Reduced:	OC18H22 (1)
Stoich.:	AB18C22 (1)
Weight, g/mol:	244.121178
ΔH_f, kcal/mol:	11.36
Dipole, Da:	4.48
IP(EA), eV:	-9.5(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(2-pyridin-2-ylpropan-2-yl)furan-3-carboxamide

Drug info:

PubChemData

Smile

CCC/C=C/CCC(=O)C#CC1=CC(=CC(=C1)C)C

DOS

IR

Vibrations