Geometry & MOs

Info

ID:	362977
PubChem CID:	127309995
Reduced:	O2N3C21H25 (1)
Stoich.:	A2B3C21D25 (1)
Weight, g/mol:	392.209993
ΔH_f, kcal/mol:	-44.8
Dipole, Da:	2.39
IP(EA), eV:	-9.03(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2CC1CC(=O)NC3=C(N=CC=C3)N4CCOCC4

DOS

IR

Vibrations