Geometry & MOs

Info

ID:	39866
PubChem CID:	8142599
Reduced:	N2O5C14H16 (1)
Stoich.:	A2B5C14D16 (1)
Weight, g/mol:	249.147727
ΔH_f, kcal/mol:	-162.65
Dipole, Da:	2.24
IP(EA), eV:	-9.6(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-acetyl-2-[methyl-[(4-methylphenyl)methyl]amino]acetohydrazide

Drug info:

PubChemData

Smile

C1COCCN1C(=O)CN2C(=O)[C@@H]3[C@H]4C=C[C@@H]([C@H]3C2=O)O4

DOS

IR

Vibrations