Geometry & MOs

Info

ID:	155016
PubChem CID:	56314585
Reduced:	F2N2O5C20H28 (1)
Stoich.:	A2B2C5D20E28 (1)
Weight, g/mol:	431.187878
ΔH_f, kcal/mol:	-331.03
Dipole, Da:	5.35
IP(EA), eV:	-9.32(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[[1-[2-(4-methoxyphenyl)-1,3-thiazole-4-carbonyl]piperidin-2-yl]methyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC1CCCCN1C(=O)C2=CC(=C(C=C2)OC)OC(F)F

DOS

IR

Vibrations