Geometry & MOs

Info

ID:	200389
PubChem CID:	79381343
Reduced:	N2O3C12H20 (1)
Stoich.:	A2B3C12D20 (1)
Weight, g/mol:	310.219118
ΔH_f, kcal/mol:	-107.63
Dipole, Da:	2.12
IP(EA), eV:	-9.43(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-5-(methylaminomethyl)-N-[(1-methylpiperidin-4-yl)methyl]-4-propan-2-yl-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CCC1=NOC(=C1C(=O)N(C)CC(C)(C)O)C

DOS

IR

Vibrations