Geometry & MOs

Info

ID:	349412
PubChem CID:	127275199
Reduced:	O3N4C18H28 (1)
Stoich.:	A3B4C18D28 (1)
Weight, g/mol:	399.252192
ΔH_f, kcal/mol:	-95.14
Dipole, Da:	3.87
IP(EA), eV:	-9.49(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-[2-(morpholine-4-carbonyl)piperidin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

Drug info:

PubChemData

Smile

CC(C#N)(C1CC1)NC(=O)CN2CCCCC2C(=O)N3CCOCC3

DOS

IR

Vibrations