Geometry & MOs

Info

ID:	75022
PubChem CID:	48422869
Reduced:	ClFN2O3H16C17 (1)
Stoich.:	ABC2D3E16F17 (1)
Weight, g/mol:	356.173607
ΔH_f, kcal/mol:	-144.87
Dipole, Da:	6.61
IP(EA), eV:	-9.08(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N'-(2-naphthalen-2-yloxypropanoyl)propanehydrazide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)F)Cl

DOS

IR

Vibrations