Geometry & MOs

Info

ID:	131345
PubChem CID:	51193521
Reduced:	N3O3H15C17 (1)
Stoich.:	A3B3C15D17 (1)
Weight, g/mol:	284.152478
ΔH_f, kcal/mol:	-43.57
Dipole, Da:	2.66
IP(EA), eV:	-9.16(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-methyl-4-phenoxy-N'-phenylbutanehydrazide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=NC2=CC=CC=C2C=C1)NC(=O)C3=CC=CO3

DOS

IR

Vibrations