Geometry & MOs

Info

ID:	369549
PubChem CID:	127334571
Reduced:	SO2N3C18H19 (1)
Stoich.:	AB2C3D18E19 (1)
Weight, g/mol:	339.20591
ΔH_f, kcal/mol:	-10.51
Dipole, Da:	1.34
IP(EA), eV:	-8.2(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-5-methyl-N-(2-propan-2-ylindazol-5-yl)pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1C=C2C=C(C=CC2=N1)NC(=O)C3=CC4=C(S3)CCOC4

DOS

IR

Vibrations