Geometry & MOs

Info

ID:	182011
PubChem CID:	76827878
Reduced:	O2N4C23H30 (1)
Stoich.:	A2B4C23D30 (1)
Weight, g/mol:	486.182458
ΔH_f, kcal/mol:	-7.62
Dipole, Da:	4.0
IP(EA), eV:	-8.01(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-(4-methylphenyl)sulfonyloxyiminospiro[3H-chromene-2,4'-piperidine]-1'-carboxylate

Drug info:

PubChemData

Smile

CC1(CCC2C(=NNC2=C3C=C4C=CC(=CC4=N3)N(C)C(=O)C(C)(C)OC)C1)C

DOS

IR

Vibrations