Geometry & MOs

Info

ID:	131884
PubChem CID:	51274301
Reduced:	SN2O2C16H24 (1)
Stoich.:	AB2C2D16E24 (1)
Weight, g/mol:	260.098334
ΔH_f, kcal/mol:	-80.14
Dipole, Da:	2.99
IP(EA), eV:	-8.78(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methylpyridin-2-yl)-4-thiophen-2-ylbutanamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(=O)NCCCSC2=CC=CC=C2

DOS

IR

Vibrations