Geometry & MOs

Info

ID:	267400
PubChem CID:	103582111
Reduced:	BrN3C15H18 (1)
Stoich.:	AB3C15D18 (1)
Weight, g/mol:	311.08848
ΔH_f, kcal/mol:	34.0
Dipole, Da:	1.71
IP(EA), eV:	-8.51(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-(4-methoxycyclohexyl)-3,5-dimethylaniline

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1Br)C)NC(C)C2=NC=CN=C2C

DOS

IR

Vibrations