Geometry & MOs

Info

ID:	212766
PubChem CID:	81061771
Reduced:	BrClON3C9H13 (1)
Stoich.:	ABCD3E9F13 (1)
Weight, g/mol:	265.10413
ΔH_f, kcal/mol:	-10.16
Dipole, Da:	2.88
IP(EA), eV:	-9.26(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCN(C)C1=NC(=NC=C1Br)Cl

DOS

IR

Vibrations