Geometry & MOs

Info

ID:	200401
PubChem CID:	79382453
Reduced:	SN4C16H30 (1)
Stoich.:	AB4C16D30 (1)
Weight, g/mol:	313.218784
ΔH_f, kcal/mol:	-0.54
Dipole, Da:	0.88
IP(EA), eV:	-8.28(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-methoxyethylamino)methyl]-4-propan-2-yl-N,N-dipropyl-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CCCNCC1=C(N=C(S1)N2CCN(CC2)CC)C(C)C

DOS

IR

Vibrations