Geometry & MOs

Info

ID:	224615
PubChem CID:	85345333
Reduced:	ON2C18H26 (1)
Stoich.:	AB2C18D26 (1)
Weight, g/mol:	287.152144
ΔH_f, kcal/mol:	-29.16
Dipole, Da:	3.61
IP(EA), eV:	-8.71(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-benzyl-5-oxo-2,3,6,7-tetrahydro-1H-pyrrolizine-8-carboxylate

Drug info:

PubChemData

Smile

CC1(CN(CC2C1N(CCC2=O)C)CC3=CC=CC=C3)C

DOS

IR

Vibrations