Geometry & MOs

Info

ID:	225416
PubChem CID:	85756805
Reduced:	C35H46 (1)
Stoich.:	A35B46 (1)
Weight, g/mol:	327.183444
ΔH_f, kcal/mol:	-8.84
Dipole, Da:	0.57
IP(EA), eV:	-8.58(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-methoxy-4-nitro-6-phenylheptyl)benzene

Drug info:

PubChemData

Smile

CCCCCCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)C4=CC=CC=C4)CCCCCCCC

DOS

IR

Vibrations