Geometry & MOs

Info

ID:	248626
PubChem CID:	103083143
Reduced:	NOC12H25 (1)
Stoich.:	ABC12D25 (1)
Weight, g/mol:	283.124215
ΔH_f, kcal/mol:	-83.7
Dipole, Da:	1.31
IP(EA), eV:	-8.83(2.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[5-[[(3-methoxycyclopentyl)amino]methyl]thiophen-2-yl]acetate

Drug info:

PubChemData

Smile

CC(C)(C)CCNC1CCC(C1)OC

DOS

IR

Vibrations