Geometry & MOs

Info

ID:	295988
PubChem CID:	117549267
Reduced:	NO4C13H17 (1)
Stoich.:	AB4C13D17 (1)
Weight, g/mol:	173.105193
ΔH_f, kcal/mol:	-133.56
Dipole, Da:	6.12
IP(EA), eV:	-9.2(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(3-propyloxetan-3-yl)acetic acid

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)C2(COC2)C(C(=O)O)N

DOS

IR

Vibrations