Geometry & MOs

Info

ID:	249787
PubChem CID:	103092090
Reduced:	N2O2C11H14 (1)
Stoich.:	A2B2C11D14 (1)
Weight, g/mol:	207.125929
ΔH_f, kcal/mol:	24.01
Dipole, Da:	6.06
IP(EA), eV:	-9.34(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-5-[(E)-3-(methylamino)but-1-enyl]phenol

Drug info:

PubChemData

Smile

CC(/C=C/C1=CC(=CC=C1)[N+](=O)[O-])NC

DOS

IR

Vibrations