Geometry & MOs

Info

ID:	404970
PubChem CID:	135071978
Reduced:	N2O5C18H24 (1)
Stoich.:	A2B5C18D24 (1)
Weight, g/mol:	458.172083
ΔH_f, kcal/mol:	-148.3
Dipole, Da:	2.07
IP(EA), eV:	-8.68(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (3E)-2-[[(4-chlorophenyl)diazenyl]-phenylmethyl]-3-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]butanoate

Drug info:

PubChemData

Smile

CC(C)OC(=O)NN(CC#CC1=CC=C(C=C1)OC)C(=O)OC(C)C

DOS

IR

Vibrations