Geometry & MOs

Info

ID:	266839
PubChem CID:	103579725
Reduced:	BrON2C17H19 (1)
Stoich.:	ABC2D17E19 (1)
Weight, g/mol:	285.07283
ΔH_f, kcal/mol:	-20.64
Dipole, Da:	2.5
IP(EA), eV:	-8.76(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NC(=O)CNC2=CC(=C(C(=C2)C)Br)C

DOS

IR

Vibrations