Geometry & MOs

Info

ID:	59779
PubChem CID:	24896805
Reduced:	SN7H15C16 (1)
Stoich.:	AB7C15D16 (1)
Weight, g/mol:	475.283492
ΔH_f, kcal/mol:	113.87
Dipole, Da:	3.2
IP(EA), eV:	-8.6(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(Z)-2-[[2-[di(propan-2-yl)amino]ethylamino]methyl]-3-naphthalen-1-yloxyprop-1-enyl]-N-hydroxybenzamide

Drug info:

PubChemData

Smile

CN(CC1=CC2=CC=CC=C2S1)C3=NC=C4C(=NC(=NC4=N3)N)N

DOS

IR

Vibrations