Geometry & MOs

Info

ID:	212768
PubChem CID:	81061782
Reduced:	BrNOC12H26 (1)
Stoich.:	ABCD12E26 (1)
Weight, g/mol:	277.10413
ΔH_f, kcal/mol:	-84.72
Dipole, Da:	1.74
IP(EA), eV:	-7.59(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations