Geometry & MOs

Info

ID:	251204
PubChem CID:	103102153
Reduced:	NC5H10 (2)
Stoich.:	AB5C10 (2)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	2.34
Dipole, Da:	2.39
IP(EA), eV:	-8.62(1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-ethyl-N'-[(2,4,5-trimethyloxolan-3-yl)methyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCN)CC1CC=CC1

DOS

IR

Vibrations