Geometry & MOs

Info

ID:	74964
PubChem CID:	48422765
Reduced:	O2N3C20H27 (1)
Stoich.:	A2B3C20D27 (1)
Weight, g/mol:	368.173607
ΔH_f, kcal/mol:	-24.3
Dipole, Da:	5.01
IP(EA), eV:	-8.88(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C(C)OCC3CC3

DOS

IR

Vibrations