Geometry & MOs

Info

ID:	188650
PubChem CID:	77748142
Reduced:	SiO3C24H30 (1)
Stoich.:	AB3C24D30 (1)
Weight, g/mol:	279.157436
ΔH_f, kcal/mol:	-128.08
Dipole, Da:	2.59
IP(EA), eV:	-8.98(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-butyl-1-(diaminomethylidene)guanidine;pyrazolidin-3-one;hydrochloride

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3C4CC4CC3C(=O)OC

DOS

IR

Vibrations