Geometry & MOs

Info

ID:	209494
PubChem CID:	80680002
Reduced:	BrNC10H20 (1)
Stoich.:	ABC10D20 (1)
Weight, g/mol:	297.07283
ΔH_f, kcal/mol:	-34.73
Dipole, Da:	2.36
IP(EA), eV:	-8.6(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-bromo-N-(oxolan-3-ylmethyl)ethanamine

Drug info:

PubChemData

Smile

CC(C)CN1CCCC(C1)CBr

DOS

IR

Vibrations