Geometry & MOs

Info

ID:	196712
PubChem CID:	78868262
Reduced:	SCl2N3O3C16H17 (1)
Stoich.:	AB2C3D3E16F17 (1)
Weight, g/mol:	368.184841
ΔH_f, kcal/mol:	-117.91
Dipole, Da:	2.96
IP(EA), eV:	-8.95(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-1H-indazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CSC(=O)N1CCC(=O)NCCNC(=O)C2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations