Geometry & MOs

Info

ID:	391127
PubChem CID:	135002991
Reduced:	NSiO2C23H28 (2)
Stoich.:	ABC2D23E28 (2)
Weight, g/mol:	273.172879
ΔH_f, kcal/mol:	-187.93
Dipole, Da:	4.05
IP(EA), eV:	-8.59(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-benzyl-4-methylidenepyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1C[C@]2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)[C@@]5(C=C1O[Si](C)(C)C(C)(C)C)C6=CC=CC=C6N(C5=O)CC7=CC=CC=C7

DOS

IR

Vibrations