Geometry & MOs

Info

ID:	432984
PubChem CID:	135173121
Reduced:	BrN3H20C30 (1)
Stoich.:	AB3C20D30 (1)
Weight, g/mol:	203.101839
ΔH_f, kcal/mol:	156.51
Dipole, Da:	6.3
IP(EA), eV:	-8.16(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-hydrazinyl-2-oxoethyl)-(2-oxoethyl)amino]acetohydrazide

Drug info:

PubChemData

Smile

C1CC2=C(C=C1Br)C3=C(N2C4=NC5=CC=CC=C5C(=N4)C6=CC=CC=C6)C=CC7=CC=CC=C73

DOS

IR

Vibrations