Geometry & MOs

Info

ID:	158539
PubChem CID:	56464150
Reduced:	FOSN4C20H23 (1)
Stoich.:	ABCD4E20F23 (1)
Weight, g/mol:	416.14376
ΔH_f, kcal/mol:	11.8
Dipole, Da:	1.9
IP(EA), eV:	-8.62(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C=C(S2)C(=O)NCC(C)N(C)C3CC3)C4=CC=C(C=C4)F

DOS

IR

Vibrations