Geometry & MOs

Info

ID:	417649
PubChem CID:	135102386
Reduced:	ClFN4C16H18 (1)
Stoich.:	ABC4D16E18 (1)
Weight, g/mol:	328.118985
ΔH_f, kcal/mol:	-2.35
Dipole, Da:	3.4
IP(EA), eV:	-8.43(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-methoxyphenyl)-2-[1,4-dioxan-2-ylmethyl(methyl)amino]acetamide

Drug info:

PubChemData

Smile

CC1=NC=C(C(=N1)NCC2CCN(C2)C3=CC=C(C=C3)F)Cl

DOS

IR

Vibrations