Geometry & MOs

Info

ID:	438087
PubChem CID:	135227658
Reduced:	ION4C13H13 (1)
Stoich.:	ABC4D13E13 (1)
Weight, g/mol:	361.179027
ΔH_f, kcal/mol:	76.38
Dipole, Da:	4.93
IP(EA), eV:	-8.63(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-amino-N'-(2-ethoxyphenyl)-2-(2-methoxyphenyl)benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=NC2=CC=CC=C2O)NNN)I

DOS

IR

Vibrations