Geometry & MOs

Info

ID:	14561
PubChem CID:	414826
Reduced:	ON3C13H20 (1)
Stoich.:	AB3C13D20 (1)
Weight, g/mol:	234.160637
ΔH_f, kcal/mol:	21.68
Dipole, Da:	4.71
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.897898
Charge, e:	1

Chem-info

IUPAC name:

trimethyl-[2-[2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxoethyl]azanium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations