Geometry & MOs

Info

ID:	5011
PubChem CID:	12437
Reduced:	ON2C5H12 (1)
Stoich.:	AB2C5D12 (1)
Weight, g/mol:	116.094963
ΔH_f, kcal/mol:	-44.23
Dipole, Da:	3.57
IP(EA), eV:	-9.2(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,3,3-tetramethylurea

Drug info:

PubChemData

Smile

CN(C)C(=O)N(C)C

DOS

IR

Vibrations