Geometry & MOs

Info

ID:	171887
PubChem CID:	75436959
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	327.20591
ΔH_f, kcal/mol:	-141.12
Dipole, Da:	2.77
IP(EA), eV:	-8.89(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-N-[2-(dimethylamino)-6-methylpyridin-3-yl]-5-methylpyrazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)CC(=O)N)C(=O)CCCC2=CC=C(C=C2)O

DOS

IR

Vibrations