Geometry & MOs

Info

ID:	252026
PubChem CID:	103108555
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	284.173607
ΔH_f, kcal/mol:	-84.02
Dipole, Da:	2.52
IP(EA), eV:	-9.3(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[[3-(furan-2-ylmethoxy)-2-hydroxypropyl]amino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCCC(=O)NC1CC1

DOS

IR

Vibrations