Geometry & MOs

Info

ID:	206720
PubChem CID:	80289504
Reduced:	NO2C12H23 (1)
Stoich.:	AB2C12D23 (1)
Weight, g/mol:	211.157229
ΔH_f, kcal/mol:	-98.37
Dipole, Da:	4.97
IP(EA), eV:	-8.9(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[cyclopropyl-[1-(1-methylcyclopropyl)ethyl]amino]propanoic acid

Drug info:

PubChemData

Smile

CCN(CC)C(C)(CC(=O)O)C1(CC1)C

DOS

IR

Vibrations