Geometry & MOs

Info

ID:	296299
PubChem CID:	117566924
Reduced:	NC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	234.209599
ΔH_f, kcal/mol:	-5.67
Dipole, Da:	1.19
IP(EA), eV:	-8.09(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(2,6-diethylphenyl)-3-methylbutane-1,3-diamine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NCCC(C)(C)N

DOS

IR

Vibrations