Geometry & MOs

Info

ID:	407412
PubChem CID:	135080039
Reduced:	NO2C13H17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	393.212406
ΔH_f, kcal/mol:	-48.46
Dipole, Da:	2.47
IP(EA), eV:	-8.01(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)N=C2CCCC2)OC

DOS

IR

Vibrations