Geometry & MOs

Info

ID:	37538
PubChem CID:	8022016
Reduced:	SO2N6C12H14 (1)
Stoich.:	AB2C6D12E14 (1)
Weight, g/mol:	312.136845
ΔH_f, kcal/mol:	14.04
Dipole, Da:	7.11
IP(EA), eV:	-9.63(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]-2-(1-methyltetrazol-5-yl)sulfanylacetamide

Drug info:

PubChemData

Smile

CNC(=O)NC(=O)[C@@H](C1=CC=CC=C1)SC2=NN=NN2C

DOS

IR

Vibrations