Geometry & MOs

Info

ID:	48321
PubChem CID:	10538893
Reduced:	OSH14C16 (1)
Stoich.:	ABC14D16 (1)
Weight, g/mol:	254.199428
ΔH_f, kcal/mol:	26.89
Dipole, Da:	2.51
IP(EA), eV:	-8.67(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(3S)-1-cyclopentylpyrrolidin-3-yl]carbamate

Drug info:

PubChemData

Smile

C/C(=C(\C=O)/SC1=CC=CC=C1)/C2=CC=CC=C2

DOS

IR

Vibrations