Geometry & MOs

Info

ID:	278027
PubChem CID:	103832833
Reduced:	N2O3C17H32 (1)
Stoich.:	A2B3C17D32 (1)
Weight, g/mol:	300.130777
ΔH_f, kcal/mol:	-171.76
Dipole, Da:	1.86
IP(EA), eV:	-9.18(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[cyclopropyl-(4-fluorophenyl)methyl]amino]propyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC1CCCCC1NCC2(CC2)CO

DOS

IR

Vibrations