Geometry & MOs

Info

ID:	362983
PubChem CID:	127310001
Reduced:	O2N3C18H23 (1)
Stoich.:	A2B3C18D23 (1)
Weight, g/mol:	392.176979
ΔH_f, kcal/mol:	-38.08
Dipole, Da:	5.57
IP(EA), eV:	-8.99(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1,1-dioxothiolan-3-yl)methyl]-2-[[2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetyl]amino]propanamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C(C)(C)NC(=O)CC2CCC3=CC=CC=C3C2

DOS

IR

Vibrations