Geometry & MOs

Info

ID:	343319
PubChem CID:	127266492
Reduced:	ON4C13H22 (1)
Stoich.:	AB4C13D22 (1)
Weight, g/mol:	263.072848
ΔH_f, kcal/mol:	-23.63
Dipole, Da:	7.27
IP(EA), eV:	-9.65(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzothiophen-3-ylmethyl)-2-(carbamoylamino)acetamide

Drug info:

PubChemData

Smile

CCC1CCN(CC1)C(=O)CCCN2C=NC=N2

DOS

IR

Vibrations