Geometry & MOs

Info

ID:	82935
PubChem CID:	49856842
Reduced:	NOC10H15 (2)
Stoich.:	ABC10D15 (2)
Weight, g/mol:	382.094501
ΔH_f, kcal/mol:	-72.68
Dipole, Da:	6.17
IP(EA), eV:	-8.77(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(5-chloro-2-methoxyphenyl)-1-methylpyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)CC(=O)C2=CC=C(C=C2)OCCCN3CCCC3

DOS

IR

Vibrations