Geometry & MOs

Info

ID:	260647
PubChem CID:	103198731
Reduced:	ON6C12H20 (1)
Stoich.:	AB6C12D20 (1)
Weight, g/mol:	311.141596
ΔH_f, kcal/mol:	-9.02
Dipole, Da:	2.63
IP(EA), eV:	-9.15(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-amino-2-(dimethylamino)-1,3-thiazole-5-carbonyl]-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CC(=N1)N2CCCC(C2)C(=O)NC)NN

DOS

IR

Vibrations