Geometry & MOs

Info

ID:	131344
PubChem CID:	51193412
Reduced:	FN4O4C17H19 (1)
Stoich.:	AB4C4D17E19 (1)
Weight, g/mol:	309.111341
ΔH_f, kcal/mol:	-179.29
Dipole, Da:	2.07
IP(EA), eV:	-9.87(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-oxo-1-(quinolin-2-ylamino)propan-2-yl]furan-2-carboxamide

Drug info:

PubChemData

Smile

C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)CNC(=O)C3=CC=CC=C3F

DOS

IR

Vibrations