Geometry & MOs

Info

ID:	212156
PubChem CID:	81059676
Reduced:	O2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	265.124883
ΔH_f, kcal/mol:	-87.82
Dipole, Da:	7.39
IP(EA), eV:	-8.63(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-methyl-5-N-(2-propan-2-yloxyethyl)-1,3-benzothiazole-4,5-diamine

Drug info:

PubChemData

Smile

CCNC(=O)C1=C(C=C(C=C1)N)N(C)CCOC(C)C

DOS

IR

Vibrations