Geometry & MOs

Info

ID:	233247
PubChem CID:	89449500
Reduced:	O2C19H30 (1)
Stoich.:	A2B19C30 (1)
Weight, g/mol:	388.168145
ΔH_f, kcal/mol:	-147.92
Dipole, Da:	2.05
IP(EA), eV:	-10.22(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[1-(1-cyclopentylpropyl)pyrazol-4-yl]pyrrolo[2,1-f][1,2,4]triazin-2-yl]methanesulfonamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CCOC(=O)C23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations