Geometry & MOs

Info

ID:	50885
PubChem CID:	12013475
Reduced:	N2O3C9H20 (1)
Stoich.:	A2B3C9D20 (1)
Weight, g/mol:	190.131742
ΔH_f, kcal/mol:	-94.64
Dipole, Da:	2.86
IP(EA), eV:	-9.52(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-propan-2-yloxy-1-propoxyurea

Drug info:

PubChemData

Smile

CCCON(C(=O)N(C)C)OC(C)C

DOS

IR

Vibrations