Geometry & MOs

Info

ID:	151438
PubChem CID:	53801281
Reduced:	N3O3C21H29 (1)
Stoich.:	A3B3C21D29 (1)
Weight, g/mol:	164.094963
ΔH_f, kcal/mol:	-74.89
Dipole, Da:	6.74
IP(EA), eV:	-9.0(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethoxy-1-(5-methylpyridin-2-yl)methanimine

Drug info:

PubChemData

Smile

CCCCCCOC(=O)N=C1C=C(N(N=C1)C2=CC=CC=C2)OCCCC

DOS

IR

Vibrations