Geometry & MOs

Info

ID:	56375
PubChem CID:	17425236
Reduced:	N3O6C17H17 (1)
Stoich.:	A3B6C17D17 (1)
Weight, g/mol:	342.115047
ΔH_f, kcal/mol:	-168.4
Dipole, Da:	7.25
IP(EA), eV:	-8.39(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[1-(1H-benzimidazol-2-yl)ethylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)C(=O)C(=O)OCC(=O)NC2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations