Geometry & MOs

Info

ID:	75867
PubChem CID:	48424087
Reduced:	FN2O3C21H23 (1)
Stoich.:	AB2C3D21E23 (1)
Weight, g/mol:	333.114713
ΔH_f, kcal/mol:	-120.74
Dipole, Da:	1.5
IP(EA), eV:	-8.77(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[(2-methyl-1,3-thiazol-4-yl)methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=C(C=C1)F)NC(=O)CC2=CC=CC=C2)OCC3CC3

DOS

IR

Vibrations