Geometry & MOs

Info

ID:	405719
PubChem CID:	135075156
Reduced:	O2C21H28 (1)
Stoich.:	A2B21C28 (1)
Weight, g/mol:	136.063663
ΔH_f, kcal/mol:	-59.15
Dipole, Da:	4.67
IP(EA), eV:	-9.58(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methoxyphenyl)azaniumylideneazanide

Drug info:

PubChemData

Smile

C/C(=C\CCCC1CC1C(=O)C2=CC=CC=C2)/C(=O)C(C)(C)C

DOS

IR

Vibrations