Geometry & MOs

Info

ID:	29882
PubChem CID:	837990
Reduced:	N5C14H23 (1)
Stoich.:	A5B14C23 (1)
Weight, g/mol:	315.147058
ΔH_f, kcal/mol:	8.82
Dipole, Da:	1.44
IP(EA), eV:	-8.45(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylphenyl)-2,4,5-trimethoxybenzamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=NC(=NC(=C2)N)N3CCCCC3

DOS

IR

Vibrations