Geometry & MOs

Info

ID:	212967
PubChem CID:	81062423
Reduced:	BrNOC10H20 (1)
Stoich.:	ABCD10E20 (1)
Weight, g/mol:	251.08848
ΔH_f, kcal/mol:	-40.59
Dipole, Da:	1.95
IP(EA), eV:	-8.7(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(bromomethyl)-N-(2-ethoxyethyl)-N-methylbutan-1-amine

Drug info:

PubChemData

Smile

CCOCCN(C)CC1(CC1)CBr

DOS

IR

Vibrations