Geometry & MOs

Info

ID:	303283
PubChem CID:	124489456
Reduced:	N2O4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	249.100108
ΔH_f, kcal/mol:	-163.02
Dipole, Da:	3.75
IP(EA), eV:	-9.41(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-1-amino-2-phenylmethoxycarbonylcyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1C[C@@H]([C@H]1CN)C(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations