Geometry & MOs

Info

ID:	369839
PubChem CID:	127336433
Reduced:	ON2C5H6 (3)
Stoich.:	AB2C5D6 (3)
Weight, g/mol:	392.209993
ΔH_f, kcal/mol:	-24.39
Dipole, Da:	2.12
IP(EA), eV:	-9.31(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-5-(morpholine-4-carbonyl)phenyl]-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N2CCOCC2)NC(=O)CN3C=NN=N3

DOS

IR

Vibrations