Geometry & MOs

Info

ID:	261939
PubChem CID:	103260192
Reduced:	ClNO3C15H16 (1)
Stoich.:	ABC3D15E16 (1)
Weight, g/mol:	201.136493
ΔH_f, kcal/mol:	-89.47
Dipole, Da:	6.41
IP(EA), eV:	-9.5(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-2-[(3-hydroxy-2,2-dimethylpropyl)amino]acetic acid

Drug info:

PubChemData

Smile

CC1=C(C=C(O1)C(=O)O)CN[C@@H](C)C2=CC=CC=C2Cl

DOS

IR

Vibrations