Geometry & MOs

Info

ID:	387309
PubChem CID:	134984863
Reduced:	N2O2C5H12 (1)
Stoich.:	A2B2C5D12 (1)
Weight, g/mol:	295.124215
ΔH_f, kcal/mol:	-31.36
Dipole, Da:	5.44
IP(EA), eV:	-10.6(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S,2S)-2-formyl-2-methylcyclohexyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)CN[N+](=O)[O-]

DOS

IR

Vibrations