Geometry & MOs

Info

ID:	282279
PubChem CID:	103921131
Reduced:	NOC8H15 (2)
Stoich.:	ABC8D15 (2)
Weight, g/mol:	200.225249
ΔH_f, kcal/mol:	-121.9
Dipole, Da:	2.61
IP(EA), eV:	-9.29(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-hexan-3-yl-1-N,1-N-dimethylbutane-1,3-diamine

Drug info:

PubChemData

Smile

CCOC1CC(C1(C)C)NC(C)C(=O)NC2CCCC2

DOS

IR

Vibrations