Geometry & MOs

Info

ID:	207749
PubChem CID:	80444388
Reduced:	NC7H15 (2)
Stoich.:	AB7C15 (2)
Weight, g/mol:	312.234768
ΔH_f, kcal/mol:	-48.93
Dipole, Da:	0.29
IP(EA), eV:	-8.35(2.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[5-(aminomethyl)-4-butan-2-yl-1,3-thiazol-2-yl]-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCCNC(CN1CCCC1(C)C)C(C)C

DOS

IR

Vibrations