Geometry & MOs

Info

ID:	344150
PubChem CID:	127267326
Reduced:	O3N5C17H21 (1)
Stoich.:	A3B5C17D21 (1)
Weight, g/mol:	305.156184
ΔH_f, kcal/mol:	-42.5
Dipole, Da:	2.16
IP(EA), eV:	-8.96(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(dimethylamino)-2-methylpentan-2-yl]-1,3-benzothiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CNC(=O)C2=CC3=C(C=C2)NC(=O)N3CCN(C)C

DOS

IR

Vibrations