Geometry & MOs

Info

ID:	265720
PubChem CID:	103542045
Reduced:	O2N4C13H22 (1)
Stoich.:	A2B4C13D22 (1)
Weight, g/mol:	286.109962
ΔH_f, kcal/mol:	-48.2
Dipole, Da:	4.54
IP(EA), eV:	-8.4(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-amino-2-(methylamino)-1,3-thiazol-5-yl]-(3,4-dimethoxypyrrolidin-1-yl)methanone

Drug info:

PubChemData

Smile

CC(C)C1=C(N=CN=C1N2CC(C(C2)OC)OC)N

DOS

IR

Vibrations