Geometry & MOs

Info

ID:	261839
PubChem CID:	103254726
Reduced:	NO2C12H19 (1)
Stoich.:	AB2C12D19 (1)
Weight, g/mol:	211.157229
ΔH_f, kcal/mol:	-86.51
Dipole, Da:	4.27
IP(EA), eV:	-9.33(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-[(2,3-dimethylcyclopentyl)amino]-2-methylbut-2-enoic acid

Drug info:

PubChemData

Smile

C1CC2CC1CC2NC3CCC3C(=O)O

DOS

IR

Vibrations