Geometry & MOs

Info

ID:	212950
PubChem CID:	81062386
Reduced:	N2O3C12H24 (1)
Stoich.:	A2B3C12D24 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-118.69
Dipole, Da:	2.14
IP(EA), eV:	-9.01(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCN(C)CC(C(=O)OC)NC1CC1

DOS

IR

Vibrations