Geometry & MOs

Info

ID:	282686
PubChem CID:	103936294
Reduced:	N2O2C17H28 (1)
Stoich.:	A2B2C17D28 (1)
Weight, g/mol:	244.10342
ΔH_f, kcal/mol:	-113.61
Dipole, Da:	3.23
IP(EA), eV:	-8.23(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(dicyclopropylmethyl)-1,3-benzothiazol-6-amine

Drug info:

PubChemData

Smile

CCC(C)NC1=CC=CC(=C1)CN(C)C(=O)OC(C)(C)C

DOS

IR

Vibrations