Geometry & MOs

Info

ID:	262008
PubChem CID:	103266039
Reduced:	O3N4C10H18 (1)
Stoich.:	A3B4C10D18 (1)
Weight, g/mol:	201.136493
ΔH_f, kcal/mol:	-83.56
Dipole, Da:	7.47
IP(EA), eV:	-9.62(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methoxy-2-methylpropyl)amino]cyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)(CNCCN1C=C(N=N1)C(=O)O)OC

DOS

IR

Vibrations