Geometry & MOs

Info

ID:	387967
PubChem CID:	134987570
Reduced:	NO2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	235.139471
ΔH_f, kcal/mol:	24.72
Dipole, Da:	5.05
IP(EA), eV:	-10.11(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N,N-diethyl-1-ethylsulfanyl-2-phenylethenamine

Drug info:

PubChemData

Smile

CC(C)(C)C1=C([C@@H]2C[C@H]1C=C2)[N+](=O)[O-]

DOS

IR

Vibrations