Geometry & MOs

Info

ID:	279345
PubChem CID:	103843206
Reduced:	ClO2N3C15H24 (1)
Stoich.:	AB2C3D15E24 (1)
Weight, g/mol:	296.173607
ΔH_f, kcal/mol:	-93.73
Dipole, Da:	1.21
IP(EA), eV:	-8.78(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[2-ethyl-2-(hydroxymethyl)butyl]amino]-2-oxoethyl]-N-methylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CCC(CC)(CNC(=O)CN(C)C1=NC=C(C=C1)Cl)CO

DOS

IR

Vibrations