Geometry & MOs

Info

ID:	28173
PubChem CID:	825986
Reduced:	SN2O2C18H22 (1)
Stoich.:	AB2C2D18E22 (1)
Weight, g/mol:	311.115758
ΔH_f, kcal/mol:	-59.88
Dipole, Da:	6.03
IP(EA), eV:	-8.52(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,5S)-N-(3-methoxyphenyl)-2-oxo-5-phenyloxolane-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC2=NC(=CS2)[C@@]3(C[C@@H](C(=O)O3)C(C)C)C

DOS

IR

Vibrations