Geometry & MOs

Info

ID:	406167
PubChem CID:	135076737
Reduced:	ClNSiO3C15H18 (1)
Stoich.:	ABCD3E15F18 (1)
Weight, g/mol:	276.111007
ΔH_f, kcal/mol:	-125.94
Dipole, Da:	7.58
IP(EA), eV:	-9.18(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[1-(furan-2-yl)-2-hydroxyethyl]-4-methoxybenzohydrazide

Drug info:

PubChemData

Smile

C[Si](C)(C)CCOC(=O)N1C=C(C2=C1C=CC(=C2)Cl)C=O

DOS

IR

Vibrations