Geometry & MOs

Info

ID:	206422
PubChem CID:	80249497
Reduced:	SN4C11H16 (1)
Stoich.:	AB4C11D16 (1)
Weight, g/mol:	252.16602
ΔH_f, kcal/mol:	60.01
Dipole, Da:	2.11
IP(EA), eV:	-8.31(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-methylthiophen-2-yl)methyl]-1-piperidin-2-ylpropan-2-amine

Drug info:

PubChemData

Smile

CC1=CSC=C1CNC2=C(C(=NN2C)C)N

DOS

IR

Vibrations