Geometry & MOs

Info

ID:	59263
PubChem CID:	24775851
Reduced:	N9O14C36H65 (1)
Stoich.:	A9B14C36D65 (1)
Weight, g/mol:	356.17763
ΔH_f, kcal/mol:	-703.03
Dipole, Da:	11.15
IP(EA), eV:	-9.52(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S,4R,5S)-2,4-diphenyl-5-(2-phenylethyl)oxolane-3-carbaldehyde

Drug info:

Smile

C[C@H]([C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCC(=O)O)C(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)N)O

DOS

IR

Vibrations