Geometry & MOs

Info

ID:	393460
PubChem CID:	135020636
Reduced:	NOSiC19H25 (1)
Stoich.:	ABCD19E25 (1)
Weight, g/mol:	180.151415
ΔH_f, kcal/mol:	-24.25
Dipole, Da:	2.91
IP(EA), eV:	-9.3(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1R,2S,5S)-5-methyl-2-prop-1-en-2-ylcyclohexyl]acetaldehyde

Drug info:

PubChemData

Smile

C[Si](C)(C)/C=C(\CCC1=CC=CC=C1)/C(C2=CC=CC=N2)O

DOS

IR

Vibrations