Geometry & MOs

Info

ID:	155089
PubChem CID:	56320674
Reduced:	OSF3N3C19H22 (1)
Stoich.:	ABC3D3E19F22 (1)
Weight, g/mol:	434.10664
ΔH_f, kcal/mol:	-162.17
Dipole, Da:	2.67
IP(EA), eV:	-8.7(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[di(propan-2-yl)amino]ethyl]-2-iodo-4,5-dimethoxybenzamide

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)NC(=O)C2=CSC(=N2)C3=CC(=CC=C3)C(F)(F)F

DOS

IR

Vibrations