Geometry & MOs

Info

ID:	344279
PubChem CID:	127267455
Reduced:	N3O3C18H25 (1)
Stoich.:	A3B3C18D25 (1)
Weight, g/mol:	340.182064
ΔH_f, kcal/mol:	-101.38
Dipole, Da:	7.43
IP(EA), eV:	-9.36(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-hydroxy-4-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidin-1-yl]-2-pentoxyethanone

Drug info:

PubChemData

Smile

CC=C(C)C(=O)N1CCC(CC1)OC2=NC=C(C=C2)C(=O)N(C)C

DOS

IR

Vibrations