Geometry & MOs

Info

ID:	226361
PubChem CID:	87350665
Reduced:	N2Cl3C10H21 (1)
Stoich.:	A2B3C10D21 (1)
Weight, g/mol:	171.1987
ΔH_f, kcal/mol:	-42.76
Dipole, Da:	5.93
IP(EA), eV:	-9.78(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,3-trimethyloctan-2-amine

Drug info:

PubChemData

Smile

CC(C)(CCC[NH+]1CCCC1)N(Cl)Cl.[Cl-]

DOS

IR

Vibrations