Geometry & MOs

Info

ID:	223692
PubChem CID:	85335429
Reduced:	O4N5C27H33 (1)
Stoich.:	A4B5C27D33 (1)
Weight, g/mol:	491.321956
ΔH_f, kcal/mol:	-138.24
Dipole, Da:	9.14
IP(EA), eV:	-8.94(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2'-[[tert-butyl(diphenyl)silyl]oxymethyl]spiro[1,2,3,4,7,8,9,9a-octahydroquinolizine-6,1'-cyclopentane]-3-yl]methanol

Drug info:

PubChemData

Smile

CCC(C)C(C(=O)NC1CCC2=C3C(=CC=C2)CC(N3C1=O)C(=O)NCC4=CC=NC=C4)NC(=O)C

DOS

IR

Vibrations