Geometry & MOs

Info

ID:	161604
PubChem CID:	57392117
Reduced:	F2N2O4C29H30 (1)
Stoich.:	A2B2C4D29E30 (1)
Weight, g/mol:	267.125929
ΔH_f, kcal/mol:	-187.89
Dipole, Da:	3.42
IP(EA), eV:	-9.2(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclobutyl N-(3-phenylphenyl)carbamate

Drug info:

PubChemData

Smile

C1CN(CCN1CC(COC2=C(C=C(C=C2)F)C(=O)CCC3=CC=C(C=C3)F)O)C(=O)C4=CC=CC=C4

DOS

IR

Vibrations