Geometry & MOs

Info

ID:	238372
PubChem CID:	92740992
Reduced:	ON2C12H17 (2)
Stoich.:	AB2C12D17 (2)
Weight, g/mol:	444.229204
ΔH_f, kcal/mol:	-66.65
Dipole, Da:	3.09
IP(EA), eV:	-9.07(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R)-2-tert-butyl-5-(4-chloro-2-methylphenyl)-6-methyl-N-(3-methylbutyl)-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C(=O)C3=CC(=NN3C[C@]2(C)C(=O)NCCC(C)C)C(C)(C)C

DOS

IR

Vibrations