Geometry & MOs

Info

ID:	155022
PubChem CID:	56314592
Reduced:	N2O2C11H15 (2)
Stoich.:	A2B2C11D15 (2)
Weight, g/mol:	424.160283
ΔH_f, kcal/mol:	-172.52
Dipole, Da:	4.48
IP(EA), eV:	-8.71(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[[1-[2-(dimethylamino)thieno[2,3-d][1,3]thiazole-5-carbonyl]piperidin-2-yl]methyl]carbamate

Drug info:

PubChemData

Smile

CC1=CNC(=O)N1C2=CC=C(C=C2)C(=O)N3CCCCC3CNC(=O)OC(C)(C)C

DOS

IR

Vibrations