Geometry & MOs

Info

ID:	367755
PubChem CID:	127325728
Reduced:	OSN4C17H24 (1)
Stoich.:	ABC4D17E24 (1)
Weight, g/mol:	360.198383
ΔH_f, kcal/mol:	0.22
Dipole, Da:	0.77
IP(EA), eV:	-8.93(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]-5-propan-2-ylpyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C2(CCC2)NC(=O)C(C)C3=C(N(N=C3C)C)C

DOS

IR

Vibrations