Geometry & MOs

Info

ID:	344046
PubChem CID:	127267222
Reduced:	SO2N4C14H18 (1)
Stoich.:	AB2C4D14E18 (1)
Weight, g/mol:	298.168128
ΔH_f, kcal/mol:	-17.07
Dipole, Da:	6.67
IP(EA), eV:	-9.25(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,6-dimethylphenyl)-1-(2-ethoxyphenyl)-1-methylurea

Drug info:

PubChemData

Smile

CCC1=NN=C(S1)NC(=O)N(CCOC)C2=CC=CC=C2

DOS

IR

Vibrations