Geometry & MOs

Info

ID:	270710
PubChem CID:	103637792
Reduced:	N2C6H11 (2)
Stoich.:	A2B6C11 (2)
Weight, g/mol:	281.192569
ΔH_f, kcal/mol:	46.92
Dipole, Da:	5.15
IP(EA), eV:	-8.71(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-tert-butyl-1,3-thiazol-4-yl)methyl]-N'-cyclopropyl-N'-ethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCNCC1=C(NN=C1)C)C2CC2

DOS

IR

Vibrations