Geometry & MOs

Info

ID:	311024
PubChem CID:	126588836
Reduced:	FNSO2C19H22 (1)
Stoich.:	ABCD2E19F22 (1)
Weight, g/mol:	358.189257
ΔH_f, kcal/mol:	-90.79
Dipole, Da:	5.13
IP(EA), eV:	-8.71(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(4-ethyl-2,5-dimethylphenoxy)methyl]-3-methoxyphenyl]-1-hydroxy-3-methylurea

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC=C2NC(=S)OC)CC)F

DOS

IR

Vibrations