Geometry & MOs

Info

ID:	434837
PubChem CID:	135175810
Reduced:	N2C13H22 (1)
Stoich.:	A2B13C22 (1)
Weight, g/mol:	346.125506
ΔH_f, kcal/mol:	3.53
Dipole, Da:	2.31
IP(EA), eV:	-8.22(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dichloro-3-[1-(4-cyclopropyl-3-propan-2-ylphenyl)propan-2-yl]benzene

Drug info:

PubChemData

Smile

CCCC1=C(C=CC(=C1C(C)C)C)NN

DOS

IR

Vibrations