Geometry & MOs

Info

ID:	222288
PubChem CID:	85296295
Reduced:	O5C18H26 (1)
Stoich.:	A5B18C26 (1)
Weight, g/mol:	322.204513
ΔH_f, kcal/mol:	-179.51
Dipole, Da:	2.33
IP(EA), eV:	-9.35(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[4-methyl-3-(4-methylphenyl)hex-5-en-3-yl]benzohydrazide

Drug info:

PubChemData

Smile

CC(C1CO1)C(CCCCOCC2=CC=CC=C2)OC(=O)OC

DOS

IR

Vibrations