Geometry & MOs

Info

ID:	62035
PubChem CID:	26717142
Reduced:	N2O3H20C27 (1)
Stoich.:	A2B3C20D27 (1)
Weight, g/mol:	315.048463
ΔH_f, kcal/mol:	-22.67
Dipole, Da:	7.7
IP(EA), eV:	-8.99(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[(1R)-1-naphthalen-2-ylethyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

DOS

IR

Vibrations