Geometry & MOs

Info

ID:	212119
PubChem CID:	81059541
Reduced:	O2N3C15H29 (1)
Stoich.:	A2B3C15D29 (1)
Weight, g/mol:	202.204513
ΔH_f, kcal/mol:	-98.17
Dipole, Da:	4.19
IP(EA), eV:	-8.76(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(2-ethoxyethyl)-2-N-ethyl-1-N-methylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1CCCN1C2CCNCC2

DOS

IR

Vibrations