Geometry & MOs

Info

ID:	371304
PubChem CID:	127345655
Reduced:	ON4C19H22 (1)
Stoich.:	AB4C19D22 (1)
Weight, g/mol:	352.15537
ΔH_f, kcal/mol:	30.67
Dipole, Da:	4.82
IP(EA), eV:	-9.43(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

C1CC2C(C1)C3CC2CC3NC(=O)C4=CC(=NC=C4)N5C=CC=N5

DOS

IR

Vibrations