Geometry & MOs

Info

ID:	28465
PubChem CID:	827753
Reduced:	NO4H15C21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	255.125929
ΔH_f, kcal/mol:	-7.09
Dipole, Da:	9.29
IP(EA), eV:	-9.08(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[N-(4-ethoxyphenyl)-C-methylcarbonimidoyl]phenol

Drug info:

PubChemData

Smile

CC1=CC2=CC=CC=C2C(=C1C)/C(=C/3\C4=CC=CC=C4C(=O)O3)/[N+](=O)[O-]

DOS

IR

Vibrations