Geometry & MOs

Info

ID:	274875
PubChem CID:	103812163
Reduced:	SN2O2C13H20 (1)
Stoich.:	AB2C2D13E20 (1)
Weight, g/mol:	276.093249
ΔH_f, kcal/mol:	-75.24
Dipole, Da:	5.0
IP(EA), eV:	-9.3(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-anilino-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)(CN)C(=O)NCC(C2=CSC=C2)O

DOS

IR

Vibrations