Geometry & MOs

Info

ID:	177507
PubChem CID:	76195361
Reduced:	O2N3C18H27 (1)
Stoich.:	A2B3C18D27 (1)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-73.47
Dipole, Da:	4.12
IP(EA), eV:	-9.23(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(heptan-3-ylideneamino)-2-(4-methoxyphenoxy)acetamide

Drug info:

PubChemData

Smile

CCCCCC(=NNC(=O)CCC(=O)NCC1=CC=CC=C1)C

DOS

IR

Vibrations