Geometry & MOs

Info

ID:	30491
PubChem CID:	841410
Reduced:	NO2C17H23 (1)
Stoich.:	AB2C17D23 (1)
Weight, g/mol:	333.088019
ΔH_f, kcal/mol:	-65.61
Dipole, Da:	1.02
IP(EA), eV:	-8.81(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[2-(4-chlorophenoxy)acetyl]amino]-3-(3-methylphenyl)urea

Drug info:

PubChemData

Smile

CC(C)(/C=C\1/[C@@H](C2=CC=CC=C2O1)N3CCCCC3)O

DOS

IR

Vibrations