Geometry & MOs

Info

ID:	69926
PubChem CID:	47205781
Reduced:	O2N3C13H19 (1)
Stoich.:	A2B3C13D19 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-79.76
Dipole, Da:	3.32
IP(EA), eV:	-9.71(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]butanamide

Drug info:

PubChemData

Smile

CCCC(=O)NCC(=O)NCCC1=CC=CC=N1

DOS

IR

Vibrations