Geometry & MOs

Info

ID:	228245
PubChem CID:	87563736
Reduced:	O3F5N6H25C29 (1)
Stoich.:	A3B5C6D25E29 (1)
Weight, g/mol:	131.08071
ΔH_f, kcal/mol:	-164.2
Dipole, Da:	11.31
IP(EA), eV:	-9.08(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-hydrazinyl-2-oxoethyl)guanidine

Drug info:

PubChemData

Smile

C1CCN(C(C1)OC2=CC(=C(C=C2)C3=NOC(=C3)CN4CC5=NC(=NC5=CN4)C6=C(C(=CC=C6)F)F)C(F)(F)F)CC=O

DOS

IR

Vibrations