Geometry & MOs

Info

ID:	177508
PubChem CID:	76195435
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	310.144806
ΔH_f, kcal/mol:	-90.2
Dipole, Da:	6.11
IP(EA), eV:	-9.05(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-3-methylphenoxy)-N-(heptan-3-ylideneamino)acetamide

Drug info:

PubChemData

Smile

CCCCC(=NNC(=O)COC1=CC=C(C=C1)OC)CC

DOS

IR

Vibrations