Geometry & MOs

Info

ID:	251044
PubChem CID:	103101083
Reduced:	ION3C10H14 (1)
Stoich.:	ABC3D10E14 (1)
Weight, g/mol:	207.137162
ΔH_f, kcal/mol:	-8.71
Dipole, Da:	4.81
IP(EA), eV:	-8.78(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-N-ethyl-6-methylanilino)acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations