Geometry & MOs

Info

ID:	63178
PubChem CID:	26746580
Reduced:	ClN2O3C11H13 (1)
Stoich.:	AB2C3D11E13 (1)
Weight, g/mol:	437.158685
ΔH_f, kcal/mol:	-117.16
Dipole, Da:	4.33
IP(EA), eV:	-9.21(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[3-oxo-3-[2-[5-(phenoxymethyl)furan-2-carbonyl]hydrazinyl]propyl]benzamide

Drug info:

PubChemData

Smile

CCC(=O)O[C@@H](C)C(=O)NC1=C(N=CC=C1)Cl

DOS

IR

Vibrations