Geometry & MOs

Info

ID:	69927
PubChem CID:	47205783
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-128.48
Dipole, Da:	3.34
IP(EA), eV:	-9.12(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]butanamide

Drug info:

PubChemData

Smile

CCCC(=O)NCC(=O)NCCC1=CC=CC=C1OC

DOS

IR

Vibrations