Geometry & MOs

Info

ID:	212952
PubChem CID:	81062388
Reduced:	N2O3C15H24 (1)
Stoich.:	A2B3C15D24 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-134.72
Dipole, Da:	3.34
IP(EA), eV:	-8.75(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(1-aminoethyl)phenyl]-1-(2-ethoxyethyl)-1-methylurea

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(=O)NC1=CC=C(C=C1)C(C)O

DOS

IR

Vibrations