Geometry & MOs

Info

ID:	216182
PubChem CID:	85085848
Reduced:	O2N5C10H17 (1)
Stoich.:	A2B5C10D17 (1)
Weight, g/mol:	239.131014
ΔH_f, kcal/mol:	-3.08
Dipole, Da:	7.97
IP(EA), eV:	-9.74(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(ethoxymethyl)-1-(4-phenylphenyl)methanimine

Drug info:

PubChemData

Smile

CCCCCCNC1=NC(=NC(=O)C1N=O)N

DOS

IR

Vibrations