Geometry & MOs

Info

ID:	310958
PubChem CID:	126588605
Reduced:	N2O2C19H24 (1)
Stoich.:	A2B2C19D24 (1)
Weight, g/mol:	342.194343
ΔH_f, kcal/mol:	-65.36
Dipole, Da:	3.97
IP(EA), eV:	-8.22(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations