Geometry & MOs

Info

ID:	212767
PubChem CID:	81061781
Reduced:	BrNOC11H24 (1)
Stoich.:	ABCD11E24 (1)
Weight, g/mol:	279.11978
ΔH_f, kcal/mol:	-75.07
Dipole, Da:	2.18
IP(EA), eV:	-8.89(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(bromomethyl)-N-(2-ethoxyethyl)-N,3,3-trimethylbutan-1-amine

Drug info:

PubChemData

Smile

CCOCCN(C)CC(CBr)C(C)C

DOS

IR

Vibrations