Geometry & MOs

Info

ID:	387425
PubChem CID:	134985325
Reduced:	FN4O4C11H13 (1)
Stoich.:	AB4C4D11E13 (1)
Weight, g/mol:	203.142248
ΔH_f, kcal/mol:	-77.52
Dipole, Da:	2.4
IP(EA), eV:	-9.74(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methylpiperidin-1-yl)-phenyldiazene

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=C(C=C1)NN=NCCF)[N+](=O)[O-]

DOS

IR

Vibrations