Geometry & MOs

Info

ID:	270055
PubChem CID:	103624252
Reduced:	ON2C8H13 (2)
Stoich.:	AB2C8D13 (2)
Weight, g/mol:	173.141579
ΔH_f, kcal/mol:	-82.72
Dipole, Da:	3.97
IP(EA), eV:	-9.6(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-(pentan-2-ylamino)propanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1C2CCC1CC(C2)NCC3=CC=NN3

DOS

IR

Vibrations