Geometry & MOs

Info

ID:	145716
PubChem CID:	53580967
Reduced:	ON2C10H10 (2)
Stoich.:	AB2C10D10 (2)
Weight, g/mol:	343.189592
ΔH_f, kcal/mol:	9.63
Dipole, Da:	4.32
IP(EA), eV:	-8.64(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[ethyl(furan-3-ylmethyl)carbamoyl]amino]phenyl]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)NC(=O)C2=CC(=CC=C2)C(=O)N(C)C3=CC=CC=C3

DOS

IR

Vibrations