Geometry & MOs

Info

ID:	426141
PubChem CID:	135141172
Reduced:	SO3N5H23C24 (1)
Stoich.:	AB3C5D23E24 (1)
Weight, g/mol:	101.095297
ΔH_f, kcal/mol:	-22.03
Dipole, Da:	2.78
IP(EA), eV:	-9.32(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z)-(dimethylaminohydrazinylidene)ethane

Drug info:

PubChemData

Smile

C1COCCC1NC(=O)C2=CC(=CS2)C3=CN=CC(=C3)CNC(=O)C4=CC5=C(N4)C=NC=C5

DOS

IR

Vibrations