Geometry & MOs

Info

ID:	322300
PubChem CID:	126669639
Reduced:	ON4C18H28 (1)
Stoich.:	AB4C18D28 (1)
Weight, g/mol:	141.115364
ΔH_f, kcal/mol:	4.19
Dipole, Da:	7.13
IP(EA), eV:	-8.78(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(E)-2-methoxyethenyl]-1-methylpyrrolidine

Drug info:

PubChemData

Smile

CC(C)C#CC1=CN=C(N1)C2CCCN2C(=O)C(C(C)C)NC

DOS

IR

Vibrations