Geometry & MOs

Info

ID:	399945
PubChem CID:	135044093
Reduced:	NOC13H15 (1)
Stoich.:	ABC13D15 (1)
Weight, g/mol:	218.105528
ΔH_f, kcal/mol:	-7.61
Dipole, Da:	2.16
IP(EA), eV:	-9.09(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=CC23CCOCC3

DOS

IR

Vibrations