Geometry & MOs

Info

ID:	365285
PubChem CID:	127317647
Reduced:	ON4C12H20 (1)
Stoich.:	AB4C12D20 (1)
Weight, g/mol:	371.166748
ΔH_f, kcal/mol:	-10.17
Dipole, Da:	5.36
IP(EA), eV:	-8.6(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1C(=O)N2CCCN(CC2)C)C

DOS

IR

Vibrations