Geometry & MOs

Info

ID:	173171
PubChem CID:	75605449
Reduced:	SO2N5C23H25 (1)
Stoich.:	AB2C5D23E25 (1)
Weight, g/mol:	365.12949
ΔH_f, kcal/mol:	-0.13
Dipole, Da:	7.6
IP(EA), eV:	-9.38(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-methylphenyl)-5-naphthalen-1-ylpyrazolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

DOS

IR

Vibrations