Geometry & MOs

Info

ID:	290064
PubChem CID:	104405282
Reduced:	ON3C17H33 (1)
Stoich.:	AB3C17D33 (1)
Weight, g/mol:	302.220557
ΔH_f, kcal/mol:	-78.28
Dipole, Da:	5.16
IP(EA), eV:	-8.6(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-[[2-hydroxy-3-(oxolan-2-ylmethoxy)propyl]amino]propanamide

Drug info:

PubChemData

Smile

CCCN1CCCC(C1)C(C)NC(C)C(=O)N2CCCC2

DOS

IR

Vibrations