Geometry & MOs

Info

ID:	37127
PubChem CID:	8017198
Reduced:	N3O4C23H25 (1)
Stoich.:	A3B4C23D25 (1)
Weight, g/mol:	418.075406
ΔH_f, kcal/mol:	-131.38
Dipole, Da:	6.33
IP(EA), eV:	-8.45(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(4-chlorophenoxy)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide

Drug info:

PubChemData

Smile

C[C@@H]1CCCC[C@@]12C(=O)N(C(=O)N2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

DOS

IR

Vibrations