Geometry & MOs

Info

ID:	74707
PubChem CID:	48422326
Reduced:	N3O4C17H27 (1)
Stoich.:	A3B4C17D27 (1)
Weight, g/mol:	336.150764
ΔH_f, kcal/mol:	-178.56
Dipole, Da:	5.98
IP(EA), eV:	-9.75(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(cyclopropylmethoxy)propanoyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide

Drug info:

PubChemData

Smile

CC(C(=O)NCCCN1C(=O)C2(CCCC2)NC1=O)OCC3CC3

DOS

IR

Vibrations