Geometry & MOs

Info

ID:	212901
PubChem CID:	81062176
Reduced:	NO4C14H27 (1)
Stoich.:	AB4C14D27 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-201.14
Dipole, Da:	2.43
IP(EA), eV:	-9.04(1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-acetylphenyl)-1-(2-ethoxyethyl)-1-methylurea

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1CC2(CCC1O)OCCO2

DOS

IR

Vibrations