Geometry & MOs

Info

ID:	418605
PubChem CID:	135106134
Reduced:	ON5C14H23 (1)
Stoich.:	AB5C14D23 (1)
Weight, g/mol:	303.140533
ΔH_f, kcal/mol:	-19.07
Dipole, Da:	5.07
IP(EA), eV:	-8.47(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(oxolan-2-yl)-N-(pyridin-2-ylmethyl)methanamine

Drug info:

PubChemData

Smile

CC1=CN=C(N=C1N(C)C)N2CCC(C2)CC(=O)NC

DOS

IR

Vibrations