Geometry & MOs

Info

ID:	11644
PubChem CID:	118443
Reduced:	BrNC8H20 (1)
Stoich.:	ABC8D20 (1)
Weight, g/mol:	209.07791
ΔH_f, kcal/mol:	-50.09
Dipole, Da:	1.97
IP(EA), eV:	-8.62(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N,2-dimethylbutan-2-amine;hydrobromide

Drug info:

PubChemData

Smile

CCC(C)(C)N(C)CC.Br

DOS

IR

Vibrations