Geometry & MOs

Info

ID:	75129
PubChem CID:	48423048
Reduced:	O2N3C17H25 (1)
Stoich.:	A2B3C17D25 (1)
Weight, g/mol:	388.179835
ΔH_f, kcal/mol:	-53.37
Dipole, Da:	4.2
IP(EA), eV:	-8.38(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[4-(4-fluorophenoxy)butylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC(=NC=C1)N2CCCC2)OCC3CC3

DOS

IR

Vibrations