Geometry & MOs

Info

ID:	367750
PubChem CID:	127325723
Reduced:	OS2N3C16H21 (1)
Stoich.:	AB2C3D16E21 (1)
Weight, g/mol:	290.120132
ΔH_f, kcal/mol:	1.48
Dipole, Da:	5.03
IP(EA), eV:	-9.34(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,5-dimethyl-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C2(CCC2)NC(=O)C3=CN=C(S3)C(C)(C)C

DOS

IR

Vibrations