Geometry & MOs

Info

ID:	250839
PubChem CID:	103099433
Reduced:	O2N4C11H18 (1)
Stoich.:	A2B4C11D18 (1)
Weight, g/mol:	275.096914
ΔH_f, kcal/mol:	-61.08
Dipole, Da:	3.23
IP(EA), eV:	-9.07(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,2-difluoroethoxy)ethyl]-3-hydroxy-4-methoxybenzamide

Drug info:

PubChemData

Smile

CN1C(=C(C=N1)C(=O)NC2CCC(C2)OC)N

DOS

IR

Vibrations