Geometry & MOs

Info

ID:	207011
PubChem CID:	80333008
Reduced:	NO4C10H17 (1)
Stoich.:	AB4C10D17 (1)
Weight, g/mol:	242.235814
ΔH_f, kcal/mol:	-165.55
Dipole, Da:	7.54
IP(EA), eV:	-10.13(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-[2-(cyclopropylmethoxy)ethyl]-1-N-ethyl-4-N-methylpentane-1,4-diamine

Drug info:

PubChemData

Smile

CN(CCOCC1CC1)C(=O)CC(=O)O

DOS

IR

Vibrations