Geometry & MOs

Info

ID:	69697
PubChem CID:	47205195
Reduced:	NO3H13C14 (1)
Stoich.:	AB3C13D14 (1)
Weight, g/mol:	272.116092
ΔH_f, kcal/mol:	-67.1
Dipole, Da:	4.02
IP(EA), eV:	-9.06(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(furan-3-ylmethylamino)-2-oxoethyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

C1COC2=C1C=C(C=C2)C(=O)NCC3=COC=C3

DOS

IR

Vibrations