Geometry & MOs

Info

ID:	28511
PubChem CID:	828026
Reduced:	N3O4H13C15 (1)
Stoich.:	A3B4C13D15 (1)
Weight, g/mol:	270.100442
ΔH_f, kcal/mol:	3.83
Dipole, Da:	5.22
IP(EA), eV:	-9.03(-2.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-[(3-nitrophenyl)methylideneamino]phenol

Drug info:

PubChemData

Smile

CC(=O)N=C1C=CC(=NC=C2C=CC=C(C2=O)N(O)O)C=C1

DOS

IR

Vibrations