Geometry & MOs

Info

ID:	387306
PubChem CID:	134984842
Reduced:	NOC10H11 (2)
Stoich.:	ABC10D11 (2)
Weight, g/mol:	206.101505
ΔH_f, kcal/mol:	-8.3
Dipole, Da:	2.72
IP(EA), eV:	-9.13(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methoxy-[4-[[methoxy(oxido)azaniumylidene]amino]butylimino]-oxidoazanium

Drug info:

PubChemData

Smile

C/C(=C\C1=CC=CC=C1)/N=NC(C)(CC2=CC=CC=C2)OC(=O)C

DOS

IR

Vibrations