Geometry & MOs

Info

ID:	289998
PubChem CID:	104396857
Reduced:	ON2C16H28 (1)
Stoich.:	AB2C16D28 (1)
Weight, g/mol:	214.240899
ΔH_f, kcal/mol:	-54.38
Dipole, Da:	2.97
IP(EA), eV:	-8.63(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-tert-butyl-2-N-hexylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CC(CNC(C)(C)C)NCCC1=CC(=CC=C1)OC

DOS

IR

Vibrations