Geometry & MOs

Info

ID:	290789
PubChem CID:	110848810
Reduced:	FON2C15H17 (1)
Stoich.:	ABC2D15E17 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-68.54
Dipole, Da:	4.46
IP(EA), eV:	-8.64(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-1-(2-hydroxyethyl)-3-[(2,4,6-trimethylphenyl)methyl]urea

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CC2=CNC3=C2C(=CC=C3)F

DOS

IR

Vibrations