Geometry & MOs

Info

ID:	282138
PubChem CID:	103916739
Reduced:	BrN2O3C11H13 (1)
Stoich.:	AB2C3D11E13 (1)
Weight, g/mol:	270.113506
ΔH_f, kcal/mol:	-97.58
Dipole, Da:	2.06
IP(EA), eV:	-9.55(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chlorophenyl)-3-(3-hydroxy-2,3-dimethylbutan-2-yl)urea

Drug info:

PubChemData

Smile

C1COC(CO1)CNC(=O)C2=NC(=CC=C2)Br

DOS

IR

Vibrations