Geometry & MOs

Info

ID:	324769
PubChem CID:	126678309
Reduced:	NO2C19H25 (1)
Stoich.:	AB2C19D25 (1)
Weight, g/mol:	340.153541
ΔH_f, kcal/mol:	-43.4
Dipole, Da:	2.13
IP(EA), eV:	-8.37(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-[acetyl-[(1-phenylpyrazol-4-yl)methyl]amino]-N-hydroxy-2-methylidenepent-3-enamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)[C@H]2CCNC[C@@H]2COC3=CCCC=C3

DOS

IR

Vibrations