Geometry & MOs

Info

ID:	29351
PubChem CID:	833238
Reduced:	SN2O2C16H16 (1)
Stoich.:	AB2C2D16E16 (1)
Weight, g/mol:	347.103669
ΔH_f, kcal/mol:	-26.43
Dipole, Da:	2.8
IP(EA), eV:	-8.72(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-3-[[2-(2,5-dimethylphenoxy)acetyl]amino]urea

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2

DOS

IR

Vibrations