Geometry & MOs

Info

ID:	410798
PubChem CID:	135083599
Reduced:	O5C9H12 (1)
Stoich.:	A5B9C12 (1)
Weight, g/mol:	172.088815
ΔH_f, kcal/mol:	-203.42
Dipole, Da:	5.42
IP(EA), eV:	-11.39(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-(2-methylcyclopropylidene)methyl]benzaldehyde

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)O[C@@H]1C=CC(=O)O1

DOS

IR

Vibrations