Geometry & MOs

Info

ID:	290005
PubChem CID:	104397219
Reduced:	ON2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	200.225249
ΔH_f, kcal/mol:	-80.11
Dipole, Da:	4.17
IP(EA), eV:	-8.98(2.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(2-methylpropyl)-2-N-pentylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)CNCC(C)NCC1CCOCC1

DOS

IR

Vibrations