Geometry & MOs

Info

ID:	252199
PubChem CID:	103109758
Reduced:	NC7H15 (2)
Stoich.:	AB7C15 (2)
Weight, g/mol:	264.220164
ΔH_f, kcal/mol:	-41.5
Dipole, Da:	2.52
IP(EA), eV:	-8.55(2.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-1-N-methyl-2-N-[(3-propan-2-yloxyphenyl)methyl]propane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCCC1CCCCC1

DOS

IR

Vibrations