Geometry & MOs

Info

ID:	255398
PubChem CID:	103131788
Reduced:	N2O3C11H16 (1)
Stoich.:	A2B3C11D16 (1)
Weight, g/mol:	171.162314
ΔH_f, kcal/mol:	-105.57
Dipole, Da:	4.25
IP(EA), eV:	-9.45(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(5-methyloxolan-2-yl)propan-2-amine

Drug info:

PubChemData

Smile

CCOC(=O)CCC(=O)CC1=NN(C=C1)C

DOS

IR

Vibrations