Geometry & MOs

Info

ID:	290184
PubChem CID:	104417645
Reduced:	N2O4C13H18 (1)
Stoich.:	A2B4C13D18 (1)
Weight, g/mol:	268.215078
ΔH_f, kcal/mol:	-142.79
Dipole, Da:	5.36
IP(EA), eV:	-8.57(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-ethoxyspiro[3.4]octan-1-yl)amino]-N-ethylpropanamide

Drug info:

PubChemData

Smile

CCNC(=O)CCNCC1=CC2=C(C=C1O)OCO2

DOS

IR

Vibrations