Geometry & MOs

Info

ID:	290242
PubChem CID:	104421632
Reduced:	O2N3C13H27 (1)
Stoich.:	A2B3C13D27 (1)
Weight, g/mol:	174.173213
ΔH_f, kcal/mol:	-137.08
Dipole, Da:	4.34
IP(EA), eV:	-9.7(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-ethoxybutyl)propane-1,3-diamine

Drug info:

PubChemData

Smile

CCC(CC)(C(=O)NCCC(=O)NCC(C)C)N

DOS

IR

Vibrations