Geometry & MOs

Info

ID:	338609
PubChem CID:	127259620
Reduced:	NO2H13C15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	234.125594
ΔH_f, kcal/mol:	22.11
Dipole, Da:	5.77
IP(EA), eV:	-9.17(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-3-propan-2-yloxy-2-[(E)-prop-1-enyl]benzaldehyde

Drug info:

PubChemData

Smile

C/C(=N\OC1=CC=C(C=C1)C=O)/C2=CC=CC=C2

DOS

IR

Vibrations