Geometry & MOs

Info

ID:	386570
PubChem CID:	134982180
Reduced:	O7C34H48 (1)
Stoich.:	A7B34C48 (1)
Weight, g/mol:	224.096793
ΔH_f, kcal/mol:	-296.78
Dipole, Da:	5.37
IP(EA), eV:	-9.36(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-chloro-1-methylcyclopropyl)ethyl]-4-methoxybenzene

Drug info:

PubChemData

Smile

C[C@H]1C[C@@H](O[C@@]12CC[C@]3([C@H](O2)CC[C@H](O3)[C@H]4[C@@H](O4)/C=C(\C)/C(=C/C(=O)OC(C)(C)C)/C)C)COCC5=CC=CC=C5

DOS

IR

Vibrations