Geometry & MOs

Info

ID:	279033
PubChem CID:	103840662
Reduced:	O2N3C10H13 (1)
Stoich.:	A2B3C10D13 (1)
Weight, g/mol:	371.91836
ΔH_f, kcal/mol:	-57.24
Dipole, Da:	5.07
IP(EA), eV:	-9.54(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,5-dibromophenyl)-(4-methoxyphenyl)methanol

Drug info:

PubChemData

Smile

C1COCC1NC(=O)NC2=CC=NC=C2

DOS

IR

Vibrations