Geometry & MOs

Info

ID:	399827
PubChem CID:	135042965
Reduced:	N2C17H20 (1)
Stoich.:	A2B17C20 (1)
Weight, g/mol:	222.089209
ΔH_f, kcal/mol:	42.95
Dipole, Da:	2.54
IP(EA), eV:	-8.16(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(methoxymethoxy)-2-prop-2-enoxybenzaldehyde

Drug info:

PubChemData

Smile

CCC12CN(CCC3=C1NC4=CC=CC=C34)CC=C2

DOS

IR

Vibrations