Geometry & MOs

Info

ID:	151581
PubChem CID:	53837815
Reduced:	N2O3H12C15 (1)
Stoich.:	A2B3C12D15 (1)
Weight, g/mol:	194.105528
ΔH_f, kcal/mol:	4.94
Dipole, Da:	5.26
IP(EA), eV:	-8.96(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(N-amino-2-methylanilino)acetate

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)C(C=O)C(=O)O)C#CC2=CC=CC=C2

DOS

IR

Vibrations