Geometry & MOs

Info

ID:	207743
PubChem CID:	80444024
Reduced:	ON2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	242.235814
ΔH_f, kcal/mol:	-72.8
Dipole, Da:	2.23
IP(EA), eV:	-8.66(2.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-2-N,3-dimethyl-1-N-(oxolan-2-ylmethyl)pentane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CC1CCCO1)CC(C(C)C)NC

DOS

IR

Vibrations