Geometry & MOs

Info

ID:	390472
PubChem CID:	134999312
Reduced:	N3O4C13H17 (1)
Stoich.:	A3B4C13D17 (1)
Weight, g/mol:	225.220498
ΔH_f, kcal/mol:	-113.68
Dipole, Da:	2.36
IP(EA), eV:	-9.09(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-tert-butyl-3-(2,2-dimethylhydrazinyl)hept-2-en-1-imine

Drug info:

PubChemData

Smile

CN(C)C(=O)OC1=CC=C(C=C1)CC(=NN)C(=O)OC

DOS

IR

Vibrations