Geometry & MOs

Info

ID:	49036
PubChem CID:	11528639
Reduced:	NO2C13H17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	219.125929
ΔH_f, kcal/mol:	-44.84
Dipole, Da:	2.91
IP(EA), eV:	-9.48(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3,3-dimethyl-4-phenylpent-4-enoic acid

Drug info:

PubChemData

Smile

CCOC(=O)C1CN1CCC2=CC=CC=C2

DOS

IR

Vibrations