Geometry & MOs

Info

ID:	258490
PubChem CID:	103154434
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	270.140199
ΔH_f, kcal/mol:	-86.25
Dipole, Da:	4.0
IP(EA), eV:	-9.33(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-3-methoxybutanamide

Drug info:

PubChemData

Smile

COC(CC(=O)NC1CCCC2=CC=CC=C12)CN

DOS

IR

Vibrations