Geometry & MOs

Info

ID:	373972
PubChem CID:	131321879
Reduced:	OSN2C10H16 (1)
Stoich.:	ABC2D10E16 (1)
Weight, g/mol:	212.098334
ΔH_f, kcal/mol:	-29.95
Dipole, Da:	4.92
IP(EA), eV:	-7.97(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-amino-5-methylthiophen-2-yl)piperidin-4-ol

Drug info:

PubChemData

Smile

CC(C)C(=O)C1=C(C=C(S1)N)N(C)C

DOS

IR

Vibrations