Geometry & MOs

Info

ID:	62152
PubChem CID:	26717774
Reduced:	SN3O6C25H27 (1)
Stoich.:	AB3C6D25E27 (1)
Weight, g/mol:	488.0583
ΔH_f, kcal/mol:	-137.96
Dipole, Da:	6.78
IP(EA), eV:	-9.25(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3-bromo-5-ethoxy-4-methoxybenzoyl)-5-(phenoxymethyl)furan-2-carbohydrazide

Drug info:

PubChemData

Smile

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(O3)COC4=CC=CC=C4

DOS

IR

Vibrations