Geometry & MOs

Info

ID:	310873
PubChem CID:	126588318
Reduced:	F2N2O2C19H22 (1)
Stoich.:	A2B2C2D19E22 (1)
Weight, g/mol:	356.209993
ΔH_f, kcal/mol:	-159.09
Dipole, Da:	5.63
IP(EA), eV:	-8.56(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(4-ethyl-2-methylphenoxy)methyl]-5-propan-2-ylphenyl]-1-hydroxy-3-methylurea

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)C(F)F)NC(=O)NC)C

DOS

IR

Vibrations