Geometry & MOs

Info

ID:	212746
PubChem CID:	81061691
Reduced:	BrNOC9H20 (1)
Stoich.:	ABCD9E20 (1)
Weight, g/mol:	291.11978
ΔH_f, kcal/mol:	-63.33
Dipole, Da:	2.43
IP(EA), eV:	-8.89(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(bromomethyl)cyclopentyl]methyl]-N-methyl-2-propan-2-yloxyethanamine

Drug info:

PubChemData

Smile

CCOCCN(C)CCCCBr

DOS

IR

Vibrations