Geometry & MOs

Info

ID:	37537
PubChem CID:	8022009
Reduced:	SO2N6C15H20 (1)
Stoich.:	AB2C6D15E20 (1)
Weight, g/mol:	306.089895
ΔH_f, kcal/mol:	-2.6
Dipole, Da:	7.15
IP(EA), eV:	-9.26(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(methylcarbamoyl)-2-(1-methyltetrazol-5-yl)sulfanyl-2-phenylacetamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CSC2=NN=NN2C

DOS

IR

Vibrations