Geometry & MOs

Info

ID:	387271
PubChem CID:	134984681
Reduced:	N3O3C22H25 (1)
Stoich.:	A3B3C22D25 (1)
Weight, g/mol:	379.189592
ΔH_f, kcal/mol:	0.48
Dipole, Da:	3.6
IP(EA), eV:	-8.32(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,5R)-5-(3,4-dimethoxyphenyl)-3-(imidazol-1-ylmethyl)-2-methyl-3-phenyl-1,2-oxazolidine

Drug info:

PubChemData

Smile

CN1[C@](C[C@H](O1)C2=CC(=C(C=C2)OC)OC)(CN3C=CN=C3)C4=CC=CC=C4

DOS

IR

Vibrations