Geometry & MOs

Info

ID:	346501
PubChem CID:	127271005
Reduced:	ON2C7H8 (2)
Stoich.:	AB2C7D8 (2)
Weight, g/mol:	382.146347
ΔH_f, kcal/mol:	-34.47
Dipole, Da:	7.19
IP(EA), eV:	-8.94(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[1-(5-methyl-1H-indazole-7-carbonyl)piperidin-4-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)NC3CCCNC3=O)NN=C2

DOS

IR

Vibrations