Geometry & MOs

Info

ID:	234089
PubChem CID:	92297694
Reduced:	BrO2C7H15 (1)
Stoich.:	AB2C7D15 (1)
Weight, g/mol:	266.118591
ΔH_f, kcal/mol:	-112.51
Dipole, Da:	3.34
IP(EA), eV:	-10.12(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R)-1-chloropropan-2-yl]-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea

Drug info:

PubChemData

Smile

C[C@H](CCOCCCBr)O

DOS

IR

Vibrations