Geometry & MOs

Info

ID:	20049
PubChem CID:	577655
Reduced:	ON3C12H19 (1)
Stoich.:	AB3C12D19 (1)
Weight, g/mol:	221.152812
ΔH_f, kcal/mol:	7.06
Dipole, Da:	2.57
IP(EA), eV:	-8.57(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-amino-2,3-dimethylphenyl)-tert-butylimino-oxidoazanium

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)N)[N+](=NC(C)(C)C)[O-])C

DOS

IR

Vibrations