Geometry & MOs

Info

ID:	397448
PubChem CID:	135030232
Reduced:	N2O4H18C19 (1)
Stoich.:	A2B4C18D19 (1)
Weight, g/mol:	194.118104
ΔH_f, kcal/mol:	-127.06
Dipole, Da:	4.19
IP(EA), eV:	-8.72(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

trimethyl(1-phenoxyethenoxy)azanium

Drug info:

PubChemData

Smile

COC1=CC2=C(CC3(CC4=C(C=C(C=C4)OC)NC3=O)C(=O)N2)C=C1

DOS

IR

Vibrations