Geometry & MOs

Info

ID:	356017
PubChem CID:	127291046
Reduced:	SN3O4C19H29 (1)
Stoich.:	AB3C4D19E29 (1)
Weight, g/mol:	378.17102
ΔH_f, kcal/mol:	-154.08
Dipole, Da:	10.39
IP(EA), eV:	-9.0(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(2-chlorophenyl)oxan-4-yl]methyl]-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine-4-carboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC=C(C=C1)OCCNC(=O)N2CCCC(C2)N3CCCC3

DOS

IR

Vibrations