Geometry & MOs

Info

ID:	144073
PubChem CID:	53307323
Reduced:	NC3H5 (5)
Stoich.:	AB3C5 (5)
Weight, g/mol:	399.171355
ΔH_f, kcal/mol:	34.74
Dipole, Da:	3.64
IP(EA), eV:	-9.4(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-tert-butyl-7-(4-chlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-6-yl]pentanoic acid

Drug info:

PubChemData

Smile

CCCCCCN=C(N)NC(=NCC1=CC=CC=C1)N

DOS

IR

Vibrations