Geometry & MOs

Info

ID:	24318
PubChem CID:	609292
Reduced:	OSN2H16C18 (1)
Stoich.:	ABC2D16E18 (1)
Weight, g/mol:	308.098334
ΔH_f, kcal/mol:	36.86
Dipole, Da:	3.79
IP(EA), eV:	-9.0(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC3C4=CC=CC=C4

DOS

IR

Vibrations