Geometry & MOs

Info

ID:	386487
PubChem CID:	134981904
Reduced:	NC18H23 (1)
Stoich.:	AB18C23 (1)
Weight, g/mol:	453.236906
ΔH_f, kcal/mol:	94.28
Dipole, Da:	3.28
IP(EA), eV:	-7.86(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,7R,8R)-1-(benzenesulfonyl)-7-tri(propan-2-yl)silyloxy-2,3,5,6,7,8-hexahydropyrrolizin-1-yl]methanol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C(=C3CCCCCCC2=C3)C

DOS

IR

Vibrations