Geometry & MOs

Info

ID:	407005
PubChem CID:	135079098
Reduced:	NSiO4C29H37 (1)
Stoich.:	ABC4D29E37 (1)
Weight, g/mol:	172.088815
ΔH_f, kcal/mol:	-167.06
Dipole, Da:	7.12
IP(EA), eV:	-8.82(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC/C=C/CC[C@]3(CC(=O)NCC=C3)C(=O)OC

DOS

IR

Vibrations