Geometry & MOs

Info

ID:	409035
PubChem CID:	135081809
Reduced:	O7N10C27H40 (1)
Stoich.:	A7B10C27D40 (1)
Weight, g/mol:	330.082741
ΔH_f, kcal/mol:	-183.78
Dipole, Da:	1.27
IP(EA), eV:	-9.18(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-(2-methylprop-2-enoyloxy)benzenediazonium;2,2,2-trifluoroacetate

Drug info:

PubChemData

Smile

CC(C)CN(C(=O)OC(C)(C)C)NC(=O)NN(CC1=CC=CC=C1)C(=O)NNC(=O)NNC(=O)N(CC2=CC=C(C=C2)O)N

DOS

IR

Vibrations