Geometry & MOs

Info

ID:	55753
PubChem CID:	17396429
Reduced:	S2O3N4C10H14 (1)
Stoich.:	A2B3C4D10E14 (1)
Weight, g/mol:	368.09277
ΔH_f, kcal/mol:	-72.63
Dipole, Da:	3.06
IP(EA), eV:	-8.85(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-chlorobenzoyl)-methylamino]-N-(furan-2-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCNC1=O)SC2=NN=C(O2)CSC

DOS

IR

Vibrations