Geometry & MOs

Info

ID:	387934
PubChem CID:	134987459
Reduced:	O3C12H14 (1)
Stoich.:	A3B12C14 (1)
Weight, g/mol:	220.109944
ΔH_f, kcal/mol:	-103.99
Dipole, Da:	3.37
IP(EA), eV:	-10.03(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S,3S)-2-(dimethoxymethyl)-3-phenylcyclopropane-1-carbaldehyde

Drug info:

PubChemData

Smile

C[C@H](CCOC(=O)C1=CC=CC=C1)C=O

DOS

IR

Vibrations