Geometry & MOs

Info

ID:	188872
PubChem CID:	77777481
Reduced:	N2O7C25H30 (1)
Stoich.:	A2B7C25D30 (1)
Weight, g/mol:	350.188195
ΔH_f, kcal/mol:	-237.82
Dipole, Da:	5.38
IP(EA), eV:	-8.59(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-(1-ethenylcyclobutyl)-2-(2-phenylethoxy)acetate

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CN1CC(C(C1C2=CC=C(C=C2)OC)OC(=O)O)C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations