Geometry & MOs

Info

ID:	159843
PubChem CID:	57288810
Reduced:	NH15C19 (1)
Stoich.:	AB15C19 (1)
Weight, g/mol:	215.95527
ΔH_f, kcal/mol:	78.32
Dipole, Da:	2.03
IP(EA), eV:	-8.96(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-bromopropoxy)-2-chloroethanol

Drug info:

PubChemData

Smile

C1CN=C(C2=CC3=CC=CC=C3C=C21)C4=CC=CC=C4

DOS

IR

Vibrations