Geometry & MOs

Info

ID:	224383
PubChem CID:	85342329
Reduced:	NO2H23C27 (1)
Stoich.:	AB2C23D27 (1)
Weight, g/mol:	394.169271
ΔH_f, kcal/mol:	40.28
Dipole, Da:	5.02
IP(EA), eV:	-9.41(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(4-fluorophenoxy)phenyl]-1-(1-hydroxy-1-phenylpropan-2-yl)-1-methylurea

Drug info:

PubChemData

Smile

CC(=O)C=CC1(C(=NC(=O)C1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C

DOS

IR

Vibrations