Geometry & MOs

Info

ID:	30304
PubChem CID:	841111
Reduced:	Cl2N2O2H12C15 (1)
Stoich.:	A2B2C2D12E15 (1)
Weight, g/mol:	347.103669
ΔH_f, kcal/mol:	-34.56
Dipole, Da:	3.61
IP(EA), eV:	-9.1(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-3-[[2-(2,3-dimethylphenoxy)acetyl]amino]urea

Drug info:

PubChemData

Smile

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations