Geometry & MOs

Info

ID:	216610
PubChem CID:	85086495
Reduced:	O2N3C16H19 (1)
Stoich.:	A2B3C16D19 (1)
Weight, g/mol:	285.08235
ΔH_f, kcal/mol:	2.11
Dipole, Da:	3.94
IP(EA), eV:	-9.31(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-6-naphthalen-2-ylsulfanylhexa-2,4-dienamide

Drug info:

PubChemData

Smile

CC1(C2(C1(N3N2C(=O)N(C3=O)C)C)C)CC4=CC=CC=C4

DOS

IR

Vibrations