Geometry & MOs

Info

ID:	158538
PubChem CID:	56464149
Reduced:	O2N4C25H30 (1)
Stoich.:	A2B4C25D30 (1)
Weight, g/mol:	386.157661
ΔH_f, kcal/mol:	18.65
Dipole, Da:	7.65
IP(EA), eV:	-8.45(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CN(N=C1C2=CC(=CC=C2)OC)CC3=CC=CC=C3)N(C)C4CC4

DOS

IR

Vibrations