Geometry & MOs

Info

ID:	277514
PubChem CID:	103829132
Reduced:	NO2C11H25 (1)
Stoich.:	AB2C11D25 (1)
Weight, g/mol:	219.06226
ΔH_f, kcal/mol:	-126.51
Dipole, Da:	3.01
IP(EA), eV:	-9.0(1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromoprop-2-enyl)-3-methylpentan-3-amine

Drug info:

PubChemData

Smile

CCC(C)(CC)NCC(COCC)O

DOS

IR

Vibrations