Geometry & MOs

Info

ID:	371337
PubChem CID:	127345742
Reduced:	N3O3C18H25 (1)
Stoich.:	A3B3C18D25 (1)
Weight, g/mol:	364.15537
ΔH_f, kcal/mol:	-115.46
Dipole, Da:	9.32
IP(EA), eV:	-9.08(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-chloro-4-(2-methylpiperidine-1-carbonyl)phenyl]-2-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)NC(=O)C2CCN(CC2)C(=O)CC3CCOC3

DOS

IR

Vibrations