Geometry & MOs

Info

ID:	347924
PubChem CID:	127272986
Reduced:	O3N4C18H24 (1)
Stoich.:	A3B4C18D24 (1)
Weight, g/mol:	359.220892
ΔH_f, kcal/mol:	-69.04
Dipole, Da:	2.86
IP(EA), eV:	-8.84(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

Drug info:

PubChemData

Smile

CN(CC(=O)N1CCOCC1)CC(=O)N2CCC(=N2)C3=CC=CC=C3

DOS

IR

Vibrations