Geometry & MOs

Info

ID:	199873
PubChem CID:	79311572
Reduced:	NOC5H9 (3)
Stoich.:	ABC5D9 (3)
Weight, g/mol:	310.219118
ΔH_f, kcal/mol:	-147.61
Dipole, Da:	7.26
IP(EA), eV:	-8.79(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N-methyl-5-(methylaminomethyl)-N-[(1-methylpyrrolidin-2-yl)methyl]-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CN1CCCC1CN(C)C(=O)N2CCCCCC2C(=O)O

DOS

IR

Vibrations