Geometry & MOs

Info

ID:	175217
PubChem CID:	75868227
Reduced:	O2N4C23H28 (1)
Stoich.:	A2B4C23D28 (1)
Weight, g/mol:	341.199094
ΔH_f, kcal/mol:	-19.26
Dipole, Da:	7.73
IP(EA), eV:	-7.98(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-butan-2-yl-2-(2-ethoxyphenoxy)acetamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CN(CC2CCCO2)C(=O)CC3=CN4C=CC=CC4=N3

DOS

IR

Vibrations