Geometry & MOs

Info

ID:	89371
PubChem CID:	49961175
Reduced:	N3O5C17H17 (1)
Stoich.:	A3B5C17D17 (1)
Weight, g/mol:	326.163043
ΔH_f, kcal/mol:	-61.28
Dipole, Da:	5.53
IP(EA), eV:	-9.05(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(2,3-dimethylphenoxy)acetyl]-3-phenylpropanehydrazide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)OCC(=O)NNC(=O)C2=CC=CC=C2[N+](=O)[O-])C

DOS

IR

Vibrations