Geometry & MOs

Info

ID:	58362
PubChem CID:	24698008
Reduced:	O2N5C10H11 (1)
Stoich.:	A2B5C10D11 (1)
Weight, g/mol:	254.141913
ΔH_f, kcal/mol:	20.96
Dipole, Da:	5.33
IP(EA), eV:	-9.56(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-4-methylphenyl)-2-(2-methylphenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C(=NN=N2)NCCC(=O)O

DOS

IR

Vibrations