Geometry & MOs

Info

ID:	50910
PubChem CID:	12013503
Reduced:	OH14C18 (1)
Stoich.:	AB14C18 (1)
Weight, g/mol:	186.104465
ΔH_f, kcal/mol:	83.6
Dipole, Da:	3.16
IP(EA), eV:	-9.34(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-cyclopropylcyclopropyl)-phenylmethanone

Drug info:

PubChemData

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C1[C@H]([C@@H]1C(=O)C2=CC=CC=C2)C#CC3=CC=CC=C3

DOS

IR

Vibrations