Geometry & MOs

Info

ID:	50883
PubChem CID:	12013473
Reduced:	N2O3C7H16 (1)
Stoich.:	A2B3C7D16 (1)
Weight, g/mol:	190.131742
ΔH_f, kcal/mol:	-95.03
Dipole, Da:	3.58
IP(EA), eV:	-10.05(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1,1-dipropoxyurea

Drug info:

PubChemData

Smile

CCCCON(C(=O)N)OCC

DOS

IR

Vibrations