Geometry & MOs

Info

ID:	189188
PubChem CID:	77825740
Reduced:	N3O3C17H31 (1)
Stoich.:	A3B3C17D31 (1)
Weight, g/mol:	239.188529
ΔH_f, kcal/mol:	-194.89
Dipole, Da:	2.52
IP(EA), eV:	-9.59(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-4-(cyclopentylamino)pent-4-enoic acid

Drug info:

PubChemData

Smile

CC(C)(C)C(CC(=O)NC(C)(C)C)C(=O)N1CCCC1C(=O)N

DOS

IR

Vibrations