Geometry & MOs

Info

ID:	342810
PubChem CID:	127265973
Reduced:	ON3C6H8 (2)
Stoich.:	AB3C6D8 (2)
Weight, g/mol:	340.178693
ΔH_f, kcal/mol:	-13.01
Dipole, Da:	1.39
IP(EA), eV:	-8.36(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-acetylphenyl)-1-ethyl-1-(1-hydroxy-1-phenylpropan-2-yl)urea

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=O)NCCC2=NC(=NN2)N

DOS

IR

Vibrations