Geometry & MOs

Info

ID:	184549
PubChem CID:	77174975
Reduced:	N4O4C9H14 (1)
Stoich.:	A4B4C9D14 (1)
Weight, g/mol:	302.179442
ΔH_f, kcal/mol:	-132.45
Dipole, Da:	3.55
IP(EA), eV:	-10.07(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[amino-(3-fluorophenyl)methyl]-N,N-bis(prop-2-enyl)cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

C1=NC2C(N1CCO)C(=O)NC(=O)N2CCO

DOS

IR

Vibrations