Geometry & MOs

Info

ID:	191300
PubChem CID:	78127279
Reduced:	N3O4C26H39 (1)
Stoich.:	A3B4C26D39 (1)
Weight, g/mol:	514.205005
ΔH_f, kcal/mol:	-193.8
Dipole, Da:	2.06
IP(EA), eV:	-9.24(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butylsulfonyl-5-[2-[2-(cyclopropylmethoxy)-5-fluorophenyl]pyrrolidin-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C=CC(=O)N2CCCC2)NC(=O)OC(C)(C)C

DOS

IR

Vibrations