Geometry & MOs

Info

ID:	395198
PubChem CID:	135024893
Reduced:	N2O3C17H20 (1)
Stoich.:	A2B3C17D20 (1)
Weight, g/mol:	291.1293
ΔH_f, kcal/mol:	-58.51
Dipole, Da:	3.58
IP(EA), eV:	-8.3(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(10S)-15-methyl-8-thia-5-azatetracyclo[8.7.0.01,13.05,17]heptadec-16-ene-4,11-dione

Drug info:

PubChemData

Smile

CC1(CO1)/C=C/C2=C3C(=CC=C2)NC=C3C[C@@H](C(=O)O)NC

DOS

IR

Vibrations