Geometry & MOs

Info

ID:	393782
PubChem CID:	135021680
Reduced:	ON4C17H19 (1)
Stoich.:	AB4C17D19 (1)
Weight, g/mol:	296.163711
ΔH_f, kcal/mol:	64.14
Dipole, Da:	6.19
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.768473
Charge, e:	0

Chem-info

IUPAC name:

2-(aminodiazenyl)-2-(2,6-dimethylphenyl)-N-methyl-N-phenylacetamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)C(C(=O)N(C)C2=CC=CC=C2)NN=[N-]

DOS

IR

Vibrations