Geometry & MOs

Info

ID:	212176
PubChem CID:	81059744
Reduced:	N2O2C9H18 (1)
Stoich.:	A2B2C9D18 (1)
Weight, g/mol:	230.235814
ΔH_f, kcal/mol:	-74.46
Dipole, Da:	3.39
IP(EA), eV:	-9.36(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(2-ethoxyethyl)-1-N-methyl-2-N-propylpentane-1,2-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1(CC1)N

DOS

IR

Vibrations