Geometry & MOs

Info

ID:	275433
PubChem CID:	103815958
Reduced:	NC8H15 (2)
Stoich.:	AB8C15 (2)
Weight, g/mol:	283.05718
ΔH_f, kcal/mol:	-45.13
Dipole, Da:	2.14
IP(EA), eV:	-8.53(2.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-2-methyl-N-(oxan-3-ylmethyl)aniline

Drug info:

PubChemData

Smile

C1CCC(C1)CCCN2C3CCCC2CC(C3)N

DOS

IR

Vibrations