Geometry & MOs

Info

ID:	387445
PubChem CID:	134985405
Reduced:	NO5C13H17 (1)
Stoich.:	AB5C13D17 (1)
Weight, g/mol:	252.030896
ΔH_f, kcal/mol:	-121.55
Dipole, Da:	3.59
IP(EA), eV:	-9.0(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC(C1=CC=C(C=C1)OC)C(C(=O)OC)[N+](=O)[O-]

DOS

IR

Vibrations