Geometry & MOs

Info

ID:	448152
PubChem CID:	135288863
Reduced:	ON7H13C21 (1)
Stoich.:	AB7C13D21 (1)
Weight, g/mol:	194.126657
ΔH_f, kcal/mol:	200.73
Dipole, Da:	6.21
IP(EA), eV:	-8.65(-2.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-diethyl-3,3-dihydroxyurea;methoxymethane

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)C2=NC\3=C(C=C2)NN/C3=C\4/N=C5C=CN=C(C5=N4)C6=COC=C6

DOS

IR

Vibrations