Geometry & MOs

Info

ID:	290752
PubChem CID:	110005154
Reduced:	OS2N3C13H15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	255.092915
ΔH_f, kcal/mol:	48.53
Dipole, Da:	4.61
IP(EA), eV:	-8.59(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-(2-hydroxyethyl)-3-(methoxymethyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C=CCNC1=NN=C(S1)SCC2=CC=C(C=C2)CO

DOS

IR

Vibrations