Geometry & MOs

Info

ID:	419031
PubChem CID:	135107367
Reduced:	N2O4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	373.146013
ΔH_f, kcal/mol:	-120.54
Dipole, Da:	6.34
IP(EA), eV:	-9.47(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(morpholine-4-carbonyl)-N-[(2-propyl-1,3-thiazol-4-yl)methyl]benzamide

Drug info:

PubChemData

Smile

C1[C@H]([C@H](CN1CC2=CC=CC=C2OCC(=O)O)O)CC3=CC=NC=C3

DOS

IR

Vibrations