Geometry & MOs

Info

ID:	260449
PubChem CID:	103191671
Reduced:	N3C16H37 (1)
Stoich.:	A3B16C37 (1)
Weight, g/mol:	296.257612
ΔH_f, kcal/mol:	-45.88
Dipole, Da:	2.17
IP(EA), eV:	-8.24(2.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-ethyl-1-N,1-N-dimethyl-2-N-[[3-[(2-methylpropylamino)methyl]-1,2-oxazol-5-yl]methyl]propane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C(C)CN(C)C)C(C)C(C)CNCC(C)C

DOS

IR

Vibrations