Geometry & MOs

Info

ID:	73915
PubChem CID:	48421069
Reduced:	N3O4C16H23 (1)
Stoich.:	A3B4C16D23 (1)
Weight, g/mol:	344.150285
ΔH_f, kcal/mol:	-140.41
Dipole, Da:	4.37
IP(EA), eV:	-8.7(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-chlorophenyl)-1-[2-hydroxy-3-(2-propan-2-yloxyethoxy)propyl]-1-methylurea

Drug info:

PubChemData

Smile

CCOC1=C(C=CC=N1)NC(=O)N(CCC(=O)OCC)C2CC2

DOS

IR

Vibrations