Geometry & MOs

Info

ID:	77328
PubChem CID:	48426064
Reduced:	ClO2N3C19H24 (1)
Stoich.:	AB2C3D19E24 (1)
Weight, g/mol:	340.189926
ΔH_f, kcal/mol:	-70.93
Dipole, Da:	3.85
IP(EA), eV:	-8.41(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=C(C=CC(=C1)N2C(=CC=C2C)C)Cl

DOS

IR

Vibrations