Geometry & MOs

Info

ID:	121203
PubChem CID:	50758649
Reduced:	FO3N5C23H28 (1)
Stoich.:	AB3C5D23E28 (1)
Weight, g/mol:	457.188067
ΔH_f, kcal/mol:	-125.15
Dipole, Da:	6.53
IP(EA), eV:	-9.61(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(4-chloro-2-methylphenyl)-6-N-cyclopentyl-5-ethyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide

Drug info:

PubChemData

Smile

CC1(CN2C(=CC(=N2)C(=O)NC3CCCCC3)C(=O)N1C)C(=O)NCC4=CC=C(C=C4)F

DOS

IR

Vibrations