Geometry & MOs

Info

ID:	211925
PubChem CID:	81058830
Reduced:	O2N3C13H27 (1)
Stoich.:	A2B3C13D27 (1)
Weight, g/mol:	216.220164
ΔH_f, kcal/mol:	-98.8
Dipole, Da:	1.15
IP(EA), eV:	-8.72(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2-ethoxyethyl)-3-N-ethyl-2-N-methylpentane-2,3-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C(C)(C)N1CCNCC1

DOS

IR

Vibrations