Geometry & MOs

Info

ID:	371661
PubChem CID:	131270190
Reduced:	NOI2C11H15 (1)
Stoich.:	ABC2D11E15 (1)
Weight, g/mol:	271.05718
ΔH_f, kcal/mol:	-11.13
Dipole, Da:	1.5
IP(EA), eV:	-9.25(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-(2-bromo-5-methoxyphenyl)-2,2-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

CC(C)C[C@H](C1=CC(=C(C(=C1)I)O)I)N

DOS

IR

Vibrations