Geometry & MOs

Info

ID:	11665
PubChem CID:	118753
Reduced:	ClNC7H18 (1)
Stoich.:	ABC7D18 (1)
Weight, g/mol:	151.112777
ΔH_f, kcal/mol:	-66.0
Dipole, Da:	1.62
IP(EA), eV:	-8.74(2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-methylbutan-2-amine;hydrochloride

Drug info:

PubChemData

Smile

CCC(C)(C)NCC.Cl

DOS

IR

Vibrations