Geometry & MOs

Info

ID:	396649
PubChem CID:	135028984
Reduced:	ON2C24H28 (1)
Stoich.:	AB2C24D28 (1)
Weight, g/mol:	762.03808
ΔH_f, kcal/mol:	35.29
Dipole, Da:	5.14
IP(EA), eV:	-8.55(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(C(=NO2)C3CCN(CC3)CCC4=CC=CC=C4)C

DOS

IR

Vibrations