Geometry & MOs

Info

ID:	68868
PubChem CID:	46510080
Reduced:	O3N4C15H16 (1)
Stoich.:	A3B4C15D16 (1)
Weight, g/mol:	276.111007
ΔH_f, kcal/mol:	-5.24
Dipole, Da:	5.3
IP(EA), eV:	-8.98(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[1-(5-methylfuran-2-yl)ethylamino]-2-oxoethyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

DOS

IR

Vibrations