Geometry & MOs

Info

ID:	342026
PubChem CID:	127264739
Reduced:	F2N2O2C13H16 (1)
Stoich.:	A2B2C2D13E16 (1)
Weight, g/mol:	277.142641
ΔH_f, kcal/mol:	-156.83
Dipole, Da:	3.5
IP(EA), eV:	-8.82(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[(4-methoxyphenyl)carbamoylamino]cyclobutyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)N2CC(C2)OCC(F)F

DOS

IR

Vibrations