Geometry & MOs

Info

ID:	193162
PubChem CID:	78351421
Reduced:	ClSN3O5H18C22 (1)
Stoich.:	ABC3D5E18F22 (1)
Weight, g/mol:	414.205576
ΔH_f, kcal/mol:	-98.13
Dipole, Da:	3.12
IP(EA), eV:	-9.36(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1,2-dihydroacenaphthylen-5-yl)-N-[(4-ethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide

Drug info:

PubChemData

Smile

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)N=CC(C3=O)C(=O)NCC4=CC=CO4

DOS

IR

Vibrations