Geometry & MOs

Info

ID:	381444
PubChem CID:	134972181
Reduced:	N2Cl4O5C24H24 (1)
Stoich.:	A2B4C5D24E24 (1)
Weight, g/mol:	139.1361
ΔH_f, kcal/mol:	-186.92
Dipole, Da:	6.12
IP(EA), eV:	-9.55(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-ethenyl-2-ethyl-2-methylpyrrolidine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)/N=C(/C1=CC(=C(C=C1)Cl)Cl)\C(=O)C2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations