Geometry & MOs

Info

ID:	418951
PubChem CID:	135107214
Reduced:	SN2O4C18H28 (1)
Stoich.:	AB2C4D18E28 (1)
Weight, g/mol:	460.26857
ΔH_f, kcal/mol:	-166.81
Dipole, Da:	7.76
IP(EA), eV:	-9.72(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,6S)-13-acetyl-23-methoxy-2-oxa-5,8,13,17-tetrazatricyclo[19.2.2.13,6]hexacosa-1(23),21,24-triene-7,18-dione

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)N[C@H]2COC[C@H]2CS(=O)(=O)N(C)C

DOS

IR

Vibrations