Geometry & MOs

Info

ID:	363979
PubChem CID:	127313648
Reduced:	NOC7H12 (2)
Stoich.:	ABC7D12 (2)
Weight, g/mol:	252.129634
ΔH_f, kcal/mol:	-120.99
Dipole, Da:	5.81
IP(EA), eV:	-9.09(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,3-dimethylpiperidin-1-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)methanone

Drug info:

PubChemData

Smile

CC1(CCCN(C1)C(=O)C2CCN(C(=O)C2)C)C

DOS

IR

Vibrations