Geometry & MOs

Info

ID:	126727
PubChem CID:	50975219
Reduced:	SO2N3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	310.092204
ΔH_f, kcal/mol:	-10.85
Dipole, Da:	6.82
IP(EA), eV:	-9.4(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methyl-1,3-thiazol-5-yl)-N-[(4-propan-2-ylthiadiazol-5-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C(=O)N2CCCC2C3=NOC(=C3)C(C)C

DOS

IR

Vibrations