Geometry & MOs

Info

ID:	282903
PubChem CID:	103944816
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	230.163043
ΔH_f, kcal/mol:	-115.24
Dipole, Da:	4.8
IP(EA), eV:	-9.48(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]pentanamide

Drug info:

PubChemData

Smile

C1CC(C(=O)C1)C2CCCN2C(=O)C3=CC(=O)NC=C3

DOS

IR

Vibrations