Geometry & MOs

Info

ID:	411072
PubChem CID:	135083882
Reduced:	ClZnC10H19 (1)
Stoich.:	ABC10D19 (1)
Weight, g/mol:	211.168462
ΔH_f, kcal/mol:	-42.53
Dipole, Da:	2.65
IP(EA), eV:	-9.45(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-[tert-butyl(3-methylbutyl)amino]-2-diazonioethenolate

Drug info:

PubChemData

Smile

CC(C)(C)C1CC[CH-]CC1.Cl[Zn+]

DOS

IR

Vibrations