Geometry & MOs

Info

ID:	358586
PubChem CID:	127296345
Reduced:	N2O3C21H30 (1)
Stoich.:	A2B3C21D30 (1)
Weight, g/mol:	330.194343
ΔH_f, kcal/mol:	-138.51
Dipole, Da:	3.69
IP(EA), eV:	-9.35(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-morpholin-4-yl-3-oxopropyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(CCC1CC(=O)NCCC(=O)N2CCOCC2)C3=CC=CC=C3

DOS

IR

Vibrations