Geometry & MOs

Info

ID:	78823
PubChem CID:	49737749
Reduced:	SO3N5C20H21 (1)
Stoich.:	AB3C5D20E21 (1)
Weight, g/mol:	409.193632
ΔH_f, kcal/mol:	-52.05
Dipole, Da:	5.85
IP(EA), eV:	-8.13(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(diethylamino)-2-methylphenyl]-2-[2-[(6-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]acetamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)NC2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

DOS

IR

Vibrations