Geometry & MOs

Info

ID:	291655
PubChem CID:	113456099
Reduced:	NBr2C16H17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	296.08881
ΔH_f, kcal/mol:	32.35
Dipole, Da:	1.26
IP(EA), eV:	-9.22(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(5-bromopyridin-2-yl)methyl]cyclohexyl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC(CC2=NC=C(C=C2)Br)CBr

DOS

IR

Vibrations