Geometry & MOs

Info

ID:	381361
PubChem CID:	134972075
Reduced:	N2O5C22H22 (1)
Stoich.:	A2B5C22D22 (1)
Weight, g/mol:	195.162314
ΔH_f, kcal/mol:	-136.38
Dipole, Da:	3.85
IP(EA), eV:	-9.12(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-(1-ethoxyethenyl)-2-methyl-2-[(E)-prop-1-enyl]pyrrolidine

Drug info:

PubChemData

Smile

CC(C)OC(=O)N(C(=O)OC(C)C)/N=C\1/C2=CC=CC=C2C3=CC=CC=C3C1=O

DOS

IR

Vibrations