Geometry & MOs

Info

ID:	74740
PubChem CID:	48422384
Reduced:	FN2O3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	336.150764
ΔH_f, kcal/mol:	-128.02
Dipole, Da:	0.95
IP(EA), eV:	-9.62(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(cyclopropylmethoxy)propanoyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

Drug info:

PubChemData

Smile

CC(C(=O)NNC(=O)CC1=CC=C(C=C1)F)OCC2CC2

DOS

IR

Vibrations