Geometry & MOs

Info

ID:	444810
PubChem CID:	135263629
Reduced:	SO3N4C22H30 (1)
Stoich.:	AB3C4D22E30 (1)
Weight, g/mol:	142.110613
ΔH_f, kcal/mol:	-108.4
Dipole, Da:	3.84
IP(EA), eV:	-9.19(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N',N'-trimethylbut-2-enehydrazide

Drug info:

PubChemData

Smile

CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)[C@H]3C[C@H](CN3C(=O)C(C(C)(C)C)N)O

DOS

IR

Vibrations