Geometry & MOs

Info

ID:	22562
PubChem CID:	597740
Reduced:	NOC4H6 (2)
Stoich.:	ABC4D6 (2)
Weight, g/mol:	168.089878
ΔH_f, kcal/mol:	-19.13
Dipole, Da:	5.3
IP(EA), eV:	-8.12(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-bis(dimethylamino)cyclobut-3-ene-1,2-dione

Drug info:

PubChemData

Smile

CN(C)C1=C(C(=O)C1=O)N(C)C

DOS

IR

Vibrations