Geometry & MOs

Info

ID:	251056
PubChem CID:	103101162
Reduced:	ON4C10H16 (1)
Stoich.:	AB4C10D16 (1)
Weight, g/mol:	223.132077
ΔH_f, kcal/mol:	-26.91
Dipole, Da:	5.93
IP(EA), eV:	-8.64(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-N-ethyl-5-methoxyanilino)acetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C1=C(C=C(C=N1)C)N

DOS

IR

Vibrations