Geometry & MOs

Info

ID:	14562
PubChem CID:	414830
Reduced:	ON3C15H22 (1)
Stoich.:	AB3C15D22 (1)
Weight, g/mol:	260.176287
ΔH_f, kcal/mol:	39.18
Dipole, Da:	2.83
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.754375
Charge, e:	1

Chem-info

IUPAC name:

trimethyl-[2-[2-(2-methyl-3-phenylprop-2-enylidene)hydrazinyl]-2-oxoethyl]azanium

Drug info:

PubChemData

Smile

CC(=CC1=CC=CC=C1)C=NNC(=O)C[N+](C)(C)C

DOS

IR

Vibrations