Geometry & MOs

Info

ID:	420407
PubChem CID:	135112960
Reduced:	ON2C7H8 (2)
Stoich.:	AB2C7D8 (2)
Weight, g/mol:	325.215413
ΔH_f, kcal/mol:	-16.61
Dipole, Da:	5.21
IP(EA), eV:	-9.96(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-methyl-2-[methyl(quinolin-6-ylmethyl)amino]acetamide

Drug info:

PubChemData

Smile

C1[C@H]([C@H](CO1)NC(=O)C2=NC=CN2)CC3=CC=NC=C3

DOS

IR

Vibrations