Geometry & MOs

Info

ID:	212848
PubChem CID:	81062014
Reduced:	N2O3C11H24 (1)
Stoich.:	A2B3C11D24 (1)
Weight, g/mol:	237.147727
ΔH_f, kcal/mol:	-156.1
Dipole, Da:	5.51
IP(EA), eV:	-8.91(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-[2-ethoxyethyl(methyl)amino]benzamide

Drug info:

PubChemData

Smile

CCOCCN(C)C(C)CC(C)(C(=O)O)N

DOS

IR

Vibrations