Geometry & MOs

Info

ID:	89345
PubChem CID:	49960596
Reduced:	NOC13H13 (2)
Stoich.:	ABC13D13 (2)
Weight, g/mol:	425.01418
ΔH_f, kcal/mol:	-19.82
Dipole, Da:	6.12
IP(EA), eV:	-8.51(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]-3-(3-chlorophenyl)urea

Drug info:

PubChemData

Smile

C1CN(C2=CC=CC=C2N1C(=O)CCC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

DOS

IR

Vibrations