Geometry & MOs

Info

ID:	74633
PubChem CID:	48422211
Reduced:	FNO2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	332.209993
ΔH_f, kcal/mol:	-110.75
Dipole, Da:	5.15
IP(EA), eV:	-8.91(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-(cyclooctylamino)-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)F)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations