Geometry & MOs

Info

ID:	404742
PubChem CID:	135070256
Reduced:	NOC9H13 (1)
Stoich.:	ABC9D13 (1)
Weight, g/mol:	233.080041
ΔH_f, kcal/mol:	-38.0
Dipole, Da:	4.15
IP(EA), eV:	-8.76(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-diazonio-1-methoxy-3-methoxyimino-3-phenylprop-1-en-1-olate

Drug info:

PubChemData

Smile

CC1CCC(C2=CC=CN12)O

DOS

IR

Vibrations