Geometry & MOs

Info

ID:	149560
PubChem CID:	53789233
Reduced:	C3H5 (4)
Stoich.:	A3B5 (4)
Weight, g/mol:	318.303499
ΔH_f, kcal/mol:	2.29
Dipole, Da:	0.28
IP(EA), eV:	-8.65(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3,5-bis(2-methylpropyl)phenyl]-N-pentylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCC=CC(=CCC)C=CCC

DOS

IR

Vibrations