Geometry & MOs

Info

ID:	244712
PubChem CID:	99381135
Reduced:	ClSN4O4C16H19 (1)
Stoich.:	ABC4D4E16F19 (1)
Weight, g/mol:	399.215806
ΔH_f, kcal/mol:	-87.82
Dipole, Da:	2.79
IP(EA), eV:	-9.35(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]-N-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propyl]propanamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

DOS

IR

Vibrations