Geometry & MOs

Info

ID:	270780
PubChem CID:	103638089
Reduced:	NOC5H11 (2)
Stoich.:	ABC5D11 (2)
Weight, g/mol:	213.184112
ΔH_f, kcal/mol:	-112.05
Dipole, Da:	5.14
IP(EA), eV:	-9.17(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[cyclopropyl(ethyl)amino]ethyl]-1-ethyl-1-methylurea

Drug info:

PubChemData

Smile

CCN(C)C(=O)NCCCCCOC

DOS

IR

Vibrations