Geometry & MOs

Info

ID:	75823
PubChem CID:	48424026
Reduced:	ClFNO2C18H23 (1)
Stoich.:	ABCD2E18F23 (1)
Weight, g/mol:	413.195071
ΔH_f, kcal/mol:	-117.1
Dipole, Da:	3.75
IP(EA), eV:	-9.1(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[[3-[2-(dimethylamino)-2-oxoethoxy]phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC1CC2=C(C=CC=C2Cl)F)OCC3CC3

DOS

IR

Vibrations