Geometry & MOs

Info

ID:	410734
PubChem CID:	135083535
Reduced:	NOH11C12 (1)
Stoich.:	ABC11D12 (1)
Weight, g/mol:	203.134385
ΔH_f, kcal/mol:	30.3
Dipole, Da:	4.37
IP(EA), eV:	-8.79(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE,R)-2-methyl-N-(4-methylpentylidene)propane-2-sulfinamide

Drug info:

PubChemData

Smile

CC1(C=CC2=C(O1)C=C(C=C2)[N+]#[C-])C

DOS

IR

Vibrations