Geometry & MOs

Info

ID:	413521
PubChem CID:	135086470
Reduced:	ClNOC10H10 (1)
Stoich.:	ABCD10E10 (1)
Weight, g/mol:	211.099714
ΔH_f, kcal/mol:	-27.29
Dipole, Da:	2.26
IP(EA), eV:	-9.72(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-naphthalen-2-ylbut-2-enamide

Drug info:

PubChemData

Smile

C/C(=C\C(=O)N)/C1=CC=C(C=C1)Cl

DOS

IR

Vibrations