Geometry & MOs

Info

ID:	142073
PubChem CID:	52976652
Reduced:	SN3O4C21H27 (1)
Stoich.:	AB3C4D21E27 (1)
Weight, g/mol:	328.189926
ΔH_f, kcal/mol:	-124.63
Dipole, Da:	6.4
IP(EA), eV:	-9.52(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(bicyclo[2.2.1]heptane-2-carbonyl)-5-phenylpyrazolidine-3-carbohydrazide

Drug info:

PubChemData

Smile

C1CCC2C(C1)C(NNC2=O)CC(=O)N(CC3=CC=CC=C3)C4CS(=O)(=O)C=C4

DOS

IR

Vibrations