Geometry & MOs

Info

ID:	356463
PubChem CID:	127291567
Reduced:	OSN6C18H22 (1)
Stoich.:	ABC6D18E22 (1)
Weight, g/mol:	383.177982
ΔH_f, kcal/mol:	50.74
Dipole, Da:	6.77
IP(EA), eV:	-8.79(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-methyl-1,3-benzothiazol-2-yl)-2-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)C1=NC2=C(N1C)CCN(C2)CC(=O)NC3=CC=CC4=C3N=S=N4

DOS

IR

Vibrations