Geometry & MOs

Info

ID:	209824
PubChem CID:	80727190
Reduced:	SN3C16H29 (1)
Stoich.:	AB3C16D29 (1)
Weight, g/mol:	252.16602
ΔH_f, kcal/mol:	-6.3
Dipole, Da:	1.28
IP(EA), eV:	-8.24(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[5-methyl-4-[(3-methylpiperidin-1-yl)methyl]thiophen-2-yl]methanamine

Drug info:

PubChemData

Smile

CC1=C(C=C(S1)CNC(C)(C)C)CN2CCN(CC2)C

DOS

IR

Vibrations