Geometry & MOs

Info

ID:	276001
PubChem CID:	103819863
Reduced:	N4O5C12H16 (1)
Stoich.:	A4B5C12D16 (1)
Weight, g/mol:	268.105922
ΔH_f, kcal/mol:	-120.17
Dipole, Da:	7.79
IP(EA), eV:	-9.28(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-amino-2-oxoethoxy)ethyl]-2-hydroxy-5-methoxybenzamide

Drug info:

PubChemData

Smile

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCOCC(=O)N

DOS

IR

Vibrations