Geometry & MOs

Info

ID:	182319
PubChem CID:	76874530
Reduced:	O2N3C14H27 (1)
Stoich.:	A2B3C14D27 (1)
Weight, g/mol:	263.017163
ΔH_f, kcal/mol:	-122.19
Dipole, Da:	5.05
IP(EA), eV:	-9.24(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-chlorothiophen-2-yl)-N-phenylprop-2-enamide

Drug info:

PubChemData

Smile

CC(C)CCC(C)NCC1CC(=O)N(C(=O)N1C)C

DOS

IR

Vibrations