Geometry & MOs

Info

ID:	289999
PubChem CID:	104396992
Reduced:	N2C13H30 (1)
Stoich.:	A2B13C30 (1)
Weight, g/mol:	256.287849
ΔH_f, kcal/mol:	-56.29
Dipole, Da:	2.12
IP(EA), eV:	-8.61(2.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-tert-butyl-2-N-(3,5,5-trimethylhexyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CCCCCCNC(C)CNC(C)(C)C

DOS

IR

Vibrations