Geometry & MOs

Info

ID:	207753
PubChem CID:	80444648
Reduced:	NC5H11 (3)
Stoich.:	AB5C11 (3)
Weight, g/mol:	310.219118
ΔH_f, kcal/mol:	-34.55
Dipole, Da:	3.67
IP(EA), eV:	-8.29(2.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-4-butan-2-yl-N-(1-ethylpiperidin-4-yl)-N-methyl-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CCC(C)C(CN(C)CC1CCN(C1)C)NCC

DOS

IR

Vibrations