Geometry & MOs

Info

ID:	284693
PubChem CID:	104061732
Reduced:	O2N4C13H22 (1)
Stoich.:	A2B4C13D22 (1)
Weight, g/mol:	224.127326
ΔH_f, kcal/mol:	-61.42
Dipole, Da:	7.31
IP(EA), eV:	-8.23(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-ethoxypyridin-2-yl)amino]ethylurea

Drug info:

PubChemData

Smile

CCCOC1=C(N=CC=C1)NCCNC(=O)N(C)C

DOS

IR

Vibrations