Geometry & MOs

Info

ID:	212178
PubChem CID:	81059746
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	258.194343
ΔH_f, kcal/mol:	-103.56
Dipole, Da:	5.83
IP(EA), eV:	-9.24(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-N-methyl-4-(propylamino)oxolane-3-carboxamide

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1CCC(C1)N

DOS

IR

Vibrations