Geometry & MOs

Info

ID:	266372
PubChem CID:	103563347
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	171.125929
ΔH_f, kcal/mol:	-71.61
Dipole, Da:	3.64
IP(EA), eV:	-9.2(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-(propan-2-ylamino)cyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1CC(C1)(C(=O)N)NC2CCCCCC2

DOS

IR

Vibrations