Geometry & MOs

Info

ID:	413009
PubChem CID:	135085953
Reduced:	N2O3C19H28 (1)
Stoich.:	A2B3C19D28 (1)
Weight, g/mol:	216.089878
ΔH_f, kcal/mol:	-112.56
Dipole, Da:	4.14
IP(EA), eV:	-8.83(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z,3E)-2-diazonio-1-methoxy-5-phenylpenta-1,3-dien-1-olate

Drug info:

PubChemData

Smile

CC(C)(C)/C(=N\N(C)C(=O)OC(C)(C)C)/CC(=O)C1=CC=CC=C1

DOS

IR

Vibrations