Geometry & MOs

Info

ID:	159777
PubChem CID:	57288739
Reduced:	OC5H5 (2)
Stoich.:	AB5C5 (2)
Weight, g/mol:	271.05718
ΔH_f, kcal/mol:	-52.03
Dipole, Da:	3.13
IP(EA), eV:	-9.7(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-bromo-3-methylpentyl)amino]phenol

Drug info:

PubChemData

Smile

C1COCC2=C1C=C(C=C2)C=O

DOS

IR

Vibrations