Geometry & MOs

Info

ID:	291766
PubChem CID:	113474694
Reduced:	NOSC15H19 (1)
Stoich.:	ABCD15E19 (1)
Weight, g/mol:	232.121178
ΔH_f, kcal/mol:	-9.18
Dipole, Da:	4.09
IP(EA), eV:	-8.69(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-cyclopent-3-en-1-yl-4-methoxybenzamide

Drug info:

PubChemData

Smile

CCSCCCC1(CCOC2=CC=CC=C21)C#N

DOS

IR

Vibrations