Geometry & MOs

Info

ID:	148543
PubChem CID:	53788209
Reduced:	ON3C10H17 (1)
Stoich.:	AB3C10D17 (1)
Weight, g/mol:	211.120843
ΔH_f, kcal/mol:	-22.66
Dipole, Da:	2.69
IP(EA), eV:	-9.43(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4,4-dimethyl-1-prop-2-enoylpyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

CCCC1=NC(=NN1)C2CCCOC2

DOS

IR

Vibrations