Geometry & MOs

Info

ID:	261467
PubChem CID:	103235175
Reduced:	NO2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	171.125929
ΔH_f, kcal/mol:	-91.41
Dipole, Da:	5.84
IP(EA), eV:	-9.18(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(tert-butylamino)cyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)(C)NCC1=CC=C(C=C1)CC(=O)O

DOS

IR

Vibrations