Geometry & MOs

Info

ID:	294150
PubChem CID:	117428329
Reduced:	BrNOC12H16 (1)
Stoich.:	ABCD12E16 (1)
Weight, g/mol:	269.04153
ΔH_f, kcal/mol:	-6.12
Dipole, Da:	2.13
IP(EA), eV:	-9.03(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromo-2-cyclopropyloxyphenyl)propan-2-amine

Drug info:

PubChemData

Smile

CC(C1(CC1)C2=C(C(=CC=C2)OC)Br)N

DOS

IR

Vibrations