Geometry & MOs

Info

ID:	74758
PubChem CID:	48422419
Reduced:	SN2F3O4C17H21 (1)
Stoich.:	AB2C3D4E17F21 (1)
Weight, g/mol:	378.215472
ΔH_f, kcal/mol:	-261.22
Dipole, Da:	4.32
IP(EA), eV:	-9.32(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(cyclopropylmethoxy)propanoyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=C(C(=C(C=C2)F)F)F)OCC3CC3

DOS

IR

Vibrations