Geometry & MOs

Info

ID:	325973
PubChem CID:	126685856
Reduced:	NC7H16 (2)
Stoich.:	AB7C16 (2)
Weight, g/mol:	228.256549
ΔH_f, kcal/mol:	-65.78
Dipole, Da:	0.76
IP(EA), eV:	-9.22(3.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethyl-2-(3-methylpentan-2-yl)hexane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)CCCC(CCCC(C)C)(CN)N

DOS

IR

Vibrations