Geometry & MOs

Info

ID:	63159
PubChem CID:	26746547
Reduced:	NSF2O3C13H15 (1)
Stoich.:	ABC2D3E13F15 (1)
Weight, g/mol:	426.142701
ΔH_f, kcal/mol:	-224.83
Dipole, Da:	7.46
IP(EA), eV:	-9.17(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(phenoxymethyl)-N'-(2,4,5-trimethoxybenzoyl)furan-2-carbohydrazide

Drug info:

PubChemData

Smile

CCC(=O)O[C@@H](C)C(=O)NC1=CC=C(C=C1)SC(F)F

DOS

IR

Vibrations