Geometry & MOs

Info

ID:	130939
PubChem CID:	51132432
Reduced:	N2O2C19H30 (1)
Stoich.:	A2B2C19D30 (1)
Weight, g/mol:	474.179087
ΔH_f, kcal/mol:	-118.55
Dipole, Da:	7.0
IP(EA), eV:	-9.01(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-acetylphenoxy)-N-[[3-[[2-(4-acetylphenoxy)acetyl]amino]phenyl]methyl]acetamide

Drug info:

PubChemData

Smile

CCCCCC(=O)NCC1=CC(=CC=C1)NC(=O)CCCCC

DOS

IR

Vibrations