Geometry & MOs

Info

ID:	310959
PubChem CID:	126588607
Reduced:	N2O3C20H26 (1)
Stoich.:	A2B3C20D26 (1)
Weight, g/mol:	332.129156
ΔH_f, kcal/mol:	-103.24
Dipole, Da:	5.27
IP(EA), eV:	-8.21(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-chloro-2-[(4-ethyl-2-methylphenoxy)methyl]phenyl]-3-methylurea

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations