Geometry & MOs

Info

ID:	294668
PubChem CID:	117480306
Reduced:	BrNOC14H20 (1)
Stoich.:	ABCD14E20 (1)
Weight, g/mol:	297.07283
ΔH_f, kcal/mol:	-44.4
Dipole, Da:	3.0
IP(EA), eV:	-8.74(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromo-5-methoxy-4-propan-2-ylphenyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=CC(=C1O)C2(CCC2)N)Br

DOS

IR

Vibrations