Geometry & MOs

Info

ID:	344174
PubChem CID:	127267350
Reduced:	N4O4C17H20 (1)
Stoich.:	A4B4C17D20 (1)
Weight, g/mol:	321.15896
ΔH_f, kcal/mol:	-160.75
Dipole, Da:	4.4
IP(EA), eV:	-9.0(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-7-pyridin-3-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)N(C)C(=O)CCN2C=C(C(=O)NC2=O)C(=O)N)C

DOS

IR

Vibrations