Geometry & MOs

Info

ID:	141487
PubChem CID:	52882240
Reduced:	SN2O3C17H26 (1)
Stoich.:	AB2C3D17E26 (1)
Weight, g/mol:	309.070261
ΔH_f, kcal/mol:	-147.27
Dipole, Da:	5.89
IP(EA), eV:	-8.71(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-(5-methylpyridin-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)SCCNC(=O)CN(C)C(=O)OC(C)(C)C

DOS

IR

Vibrations