Geometry & MOs

Info

ID:	199578
PubChem CID:	79268028
Reduced:	ON2C16H20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	265.167794
ΔH_f, kcal/mol:	-4.54
Dipole, Da:	3.02
IP(EA), eV:	-8.84(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[tert-butyl-[(2-ethoxyphenyl)methyl]amino]acetic acid

Drug info:

PubChemData

Smile

CC[C@H](C1=CC=C(C=C1)OCC2=CC=CC(=N2)C)N

DOS

IR

Vibrations