Geometry & MOs

Info

ID:	151186
PubChem CID:	53790886
Reduced:	N2C23H26 (1)
Stoich.:	A2B23C26 (1)
Weight, g/mol:	225.063722
ΔH_f, kcal/mol:	59.66
Dipole, Da:	0.68
IP(EA), eV:	-7.99(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-[4-(carboxymethyl)-2-hydroxyphenyl]acetic acid

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)N(C)C)N

DOS

IR

Vibrations